3-(4-chlorophenyl)-N-[1-[4-(2-methylsulfonylphenyl)phenyl]carbonylpyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[4-(2-methylsulfonylphenyl)phenyl]carbonylpyrrolidin-3-yl]benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-N-[1-[4-(2-methylsulfonylphenyl)benzoyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-N-[1-[[4-(2-methylsulfonylphenyl)phenyl]-oxomethyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[4-(2-methylsulfonylphenyl)benzoyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-N-[1-[4-(2-mesylphenyl)benzoyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C30H27ClN2O5S2 MolecularWeight: 595.12878

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3CCC(C3)NS(=O)(=O)C4=CC=CC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3CCC(C3)NS(=O)(=O)C4=CC=CC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H27ClN2O5S2/c1-39(35,36)29-8-3-2-7-28(29)22-9-11-23(12-10-22)30(34)33-18-17-26(20-33)32-40(37,38)27-6-4-5-24(19-27)21-13-15-25(31)16-14-21/h2-16,19,26,32H,17-18,20H2,1H3