5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N-propyl-2-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-N-propyl-2-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-N-propyl-2-pyrrolidino-benzenesulfonamide Formula: C31H38N4O3S MolecularWeight: 546.72342

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C31H38N4O3S/c1-2-17-32-39(37,38)29-24-27(15-16-28(29)33-18-9-10-19-33)31(36)35-22-20-34(21-23-35)30(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-8,11-16,24,30,32H,2,9-10,17-23H2,1H3