N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-4-(pyridin-2-ylamino)butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-4-(pyridin-2-ylamino)butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(4-methylpiperidine-1-carbonyl)-3-(2-pyridylamino)propyl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxo-4-(2-pyridinylamino)butan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxo-4-(pyridin-2-ylamino)butan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-methylpiperidine-1-carbonyl)-3-(2-pyridylamino)propyl]naphthalene-2-sulfonamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCNC2=CC=CC=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCNC2=CC=CC=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H30N4O3S/c1-19-12-16-29(17-13-19)25(30)23(11-15-27-24-8-4-5-14-26-24)28-33(31,32)22-10-9-20-6-2-3-7-21(20)18-22/h2-10,14,18-19,23,28H,11-13,15-17H2,1H3,(H,26,27)