N-(phenylmethyl)-4-(3-phenylpiperidin-1-yl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-4-(3-phenylpiperidin-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N-benzyl-4-[(3-phenyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: N-(phenylmethyl)-4-[(3-phenyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: N-benzyl-4-(3-phenylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: N-benzyl-4-(3-phenylpiperidino)sulfonyl-benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S2/c27-31(28,25-18-20-8-3-1-4-9-20)23-13-15-24(16-14-23)32(29,30)26-17-7-12-22(19-26)21-10-5-2-6-11-21/h1-6,8-11,13-16,22,25H,7,12,17-19H2