N-(2-methylpropyl)-4-(3-phenylpiperidin-1-yl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(2-methylpropyl)-4-(3-phenylpiperidin-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N-isobutyl-4-[(3-phenyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: N-(2-methylpropyl)-4-[(3-phenyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: N-(2-methylpropyl)-4-(3-phenylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: N-isobutyl-4-(3-phenylpiperidino)sulfonyl-benzenesulfonamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O4S2/c1-17(2)15-22-28(24,25)20-10-12-21(13-11-20)29(26,27)23-14-6-9-19(16-23)18-7-4-3-5-8-18/h3-5,7-8,10-13,17,19,22H,6,9,14-16H2,1-2H3