N-[(1S,2R)-1-(4-chlorophenyl)-2,4-bis(phenylcarbonyl)pent-4-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-1-(4-chlorophenyl)-2,4-bis(phenylcarbonyl)pent-4-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-2,4-dibenzoyl-1-(4-chlorophenyl)pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-2,4-dibenzoyl-1-(4-chlorophenyl)pent-4-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-2,4-dibenzoyl-1-(4-chlorophenyl)pent-4-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2,4-dibenzoyl-1-(4-chlorophenyl)pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C32H28ClNO4S MolecularWeight: 558.08702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C(CC(=C)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)Cl)[C@@H](CC(=C)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H28ClNO4S/c1-22-13-19-28(20-14-22)39(37,38)34-30(24-15-17-27(33)18-16-24)29(32(36)26-11-7-4-8-12-26)21-23(2)31(35)25-9-5-3-6-10-25/h3-20,29-30,34H,2,21H2,1H3/t29-,30-/m1/s1