N-[3-[1-[4-oxidanylidene-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]propane-2-sulfonamide

Systemtic Name: N-[3-[1-[4-oxidanylidene-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]propane-2-sulfonamide Openeye Name: N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]-4-piperidyl]phenyl]propane-2-sulfonamide CAS Name: N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]-4-piperidinyl]phenyl]-2-propanesulfonamide IUPAC Name: N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]propane-2-sulfonamide Traditional Name: N-[3-[1-[4-keto-4-(4-phenoxyphenyl)butyl]-4-piperidyl]phenyl]propane-2-sulfonamide Formula: C30H36N2O4S MolecularWeight: 520.68284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H36N2O4S/c1-23(2)37(34,35)31-27-9-6-8-26(22-27)24-17-20-32(21-18-24)19-7-12-30(33)25-13-15-29(16-14-25)36-28-10-4-3-5-11-28/h3-6,8-11,13-16,22-24,31H,7,12,17-21H2,1-2H3