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

Systemtic Name: 4-methyl-N-[(1S,2R)-1-naphthalen-1-yl-2,4-bis(phenylcarbonyl)pent-4-enyl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2,4-dibenzoyl-1-(1-naphthyl)pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-2,4-dibenzoyl-1-(1-naphthalenyl)pent-4-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-2,4-dibenzoyl-1-naphthalen-1-ylpent-4-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2,4-dibenzoyl-1-(1-naphthyl)pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C36H31NO4S MolecularWeight: 573.70064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC3=CC=CC=C32)C(CC(=C)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC3=CC=CC=C32)[C@@H](CC(=C)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H31NO4S/c1-25-20-22-30(23-21-25)42(40,41)37-34(32-19-11-17-27-12-9-10-18-31(27)32)33(36(39)29-15-7-4-8-16-29)24-26(2)35(38)28-13-5-3-6-14-28/h3-23,33-34,37H,2,24H2,1H3/t33-,34-/m1/s1