4-methyl-N-[(1S,2S)-1-(3-methylphenyl)-2,4-bis(phenylcarbonyl)pent-4-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2S)-1-(3-methylphenyl)-2,4-bis(phenylcarbonyl)pent-4-enyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2,4-dibenzoyl-1-(m-tolyl)pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-2,4-dibenzoyl-1-(3-methylphenyl)pent-4-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-2,4-dibenzoyl-1-(3-methylphenyl)pent-4-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2,4-dibenzoyl-1-(m-tolyl)pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C33H31NO4S MolecularWeight: 537.66854

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H31NO4S/c1-23-17-19-29(20-18-23)39(37,38)34-31(28-16-10-11-24(2)21-28)30(33(36)27-14-8-5-9-15-27)22-25(3)32(35)26-12-6-4-7-13-26/h4-21,30-31,34H,3,22H2,1-2H3/t30-,31+/m0/s1