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

Systemtic Name: 4-methyl-N-[(1S,2R)-1-phenyl-2,4-bis(phenylcarbonyl)pent-4-enyl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2,4-dibenzoyl-1-phenyl-pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-2,4-dibenzoyl-1-phenylpent-4-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-2,4-dibenzoyl-1-phenylpent-4-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2,4-dibenzoyl-1-phenyl-pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C32H29NO4S MolecularWeight: 523.64196

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H29NO4S/c1-23-18-20-28(21-19-23)38(36,37)33-30(25-12-6-3-7-13-25)29(32(35)27-16-10-5-11-17-27)22-24(2)31(34)26-14-8-4-9-15-26/h3-21,29-30,33H,2,22H2,1H3/t29-,30-/m1/s1