N-[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[4-(azepane-1-carbonyl)-1-piperidyl]-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[4-(azepane-1-carbonyl)piperidino]-3-keto-propyl]naphthalene-2-sulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H33N3O4S/c29-24(27-17-12-21(13-18-27)25(30)28-15-5-1-2-6-16-28)11-14-26-33(31,32)23-10-9-20-7-3-4-8-22(20)19-23/h3-4,7-10,19,21,26H,1-2,5-6,11-18H2