4-methyl-N-[(2S)-1-(1-methylindol-3-yl)-3-[1-(phenylsulfonyl)cyclopent-3-en-1-yl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-(1-methylindol-3-yl)-3-[1-(phenylsulfonyl)cyclopent-3-en-1-yl]propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-[[1-(benzenesulfonyl)cyclopent-3-en-1-yl]methyl]-2-(1-methylindol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[1-(benzenesulfonyl)-1-cyclopent-3-enyl]-3-(1-methyl-3-indolyl)propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[1-(benzenesulfonyl)cyclopent-3-en-1-yl]-3-(1-methylindol-3-yl)propan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(1-besylcyclopent-3-en-1-yl)methyl]-2-(1-methylindol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C30H32N2O4S2 MolecularWeight: 548.71608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CN(C3=CC=CC=C32)C)CC4(CC=CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CN(C3=CC=CC=C32)C)CC4(CC=CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O4S2/c1-23-14-16-27(17-15-23)38(35,36)31-25(20-24-22-32(2)29-13-7-6-12-28(24)29)21-30(18-8-9-19-30)37(33,34)26-10-4-3-5-11-26/h3-17,22,25,31H,18-21H2,1-2H3/t25-/m0/s1