N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyrazin-2-ylamino)pentan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyrazin-2-ylamino)pentan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(4-methylpiperidine-1-carbonyl)-4-(pyrazin-2-ylamino)butyl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxo-5-(2-pyrazinylamino)pentan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxo-5-(pyrazin-2-ylamino)pentan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-methylpiperidine-1-carbonyl)-4-(pyrazin-2-ylamino)butyl]naphthalene-2-sulfonamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCNC2=NC=CN=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCNC2=NC=CN=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H31N5O3S/c1-19-10-15-30(16-11-19)25(31)23(7-4-12-27-24-18-26-13-14-28-24)29-34(32,33)22-9-8-20-5-2-3-6-21(20)17-22/h2-3,5-6,8-9,13-14,17-19,23,29H,4,7,10-12,15-16H2,1H3,(H,27,28)