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N-[(6E)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-6-pyridin-2-ylimino-hexan-2-yl]naphthalene-2-sulfonamide

N-[(6E)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-6-pyridin-2-ylimino-hexan-2-yl]naphthalene-2-sulfonamide

Systemtic Name:N-[(6E)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-6-pyridin-2-ylimino-hexan-2-yl]naphthalene-2-sulfonamide
Openeye Name:N-[(5E)-1-(4-methylpiperidine-1-carbonyl)-5-(2-pyridylimino)pentyl]naphthalene-2-sulfonamide
CAS Name:N-[(6E)-1-(4-methyl-1-piperidinyl)-1-oxo-6-(2-pyridinylimino)hexan-2-yl]-2-naphthalenesulfonamide
IUPAC Name:N-[(6E)-1-(4-methylpiperidin-1-yl)-1-oxo-6-pyridin-2-yliminohexan-2-yl]naphthalene-2-sulfonamide
Traditional Name:N-[(5E)-1-(4-methylpiperidine-1-carbonyl)-5-(2-pyridylimino)pentyl]naphthalene-2-sulfonamide
Formula: C27H32N4O3S
MolecularWeight: 492.63298
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCC=NC2=CC=CC=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCC/C=N/C2=CC=CC=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C27H32N4O3S/c1-21-14-18-31(19-15-21)27(32)25(10-4-6-16-28-26-11-5-7-17-29-26)30-35(33,34)24-13-12-22-8-2-3-9-23(22)20-24/h2-3,5,7-9,11-13,16-17,20-21,25,30H,4,6,10,14-15,18-19H2,1H3/b28-16+


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