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6-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyridin-2-ylamino)pentan-2-yl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

6-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyridin-2-ylamino)pentan-2-yl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name:6-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyridin-2-ylamino)pentan-2-yl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide
Openeye Name:2-methyl-N-[1-(4-methylpiperidine-1-carbonyl)-4-(2-pyridylamino)butyl]tetralin-5-sulfonamide
CAS Name:6-methyl-N-[1-(4-methyl-1-piperidinyl)-1-oxo-5-(2-pyridinylamino)pentan-2-yl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide
IUPAC Name:6-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxo-5-(pyridin-2-ylamino)pentan-2-yl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide
Traditional Name:2-methyl-N-[1-(4-methylpiperidine-1-carbonyl)-4-(2-pyridylamino)butyl]tetralin-5-sulfonamide
Formula: C27H38N4O3S
MolecularWeight: 498.68062
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCNC2=CC=CC=N2)NS(=O)(=O)C3=CC=CC4=C3CCC(C4)C


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCNC2=CC=CC=N2)NS(=O)(=O)C3=CC=CC4=C3CCC(C4)C


InChI

InChI=1S/C27H38N4O3S/c1-20-13-17-31(18-14-20)27(32)24(8-6-16-29-26-10-3-4-15-28-26)30-35(33,34)25-9-5-7-22-19-21(2)11-12-23(22)25/h3-5,7,9-10,15,20-21,24,30H,6,8,11-14,16-19H2,1-2H3,(H,28,29)


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