4-methyl-N-[(2S)-1-(1-methylindol-3-yl)-6-oxidanylidene-4-(2-oxidanylideneethyl)-4-(phenylsulfonyl)hexan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-(1-methylindol-3-yl)-6-oxidanylidene-4-(2-oxidanylideneethyl)-4-(phenylsulfonyl)hexan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-3-(benzenesulfonyl)-1-[(1-methylindol-3-yl)methyl]-5-oxo-3-(2-oxoethyl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-4-(benzenesulfonyl)-1-(1-methyl-3-indolyl)-6-oxo-4-(2-oxoethyl)hexan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-4-(benzenesulfonyl)-1-(1-methylindol-3-yl)-6-oxo-4-(2-oxoethyl)hexan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-3-besyl-5-keto-3-(2-ketoethyl)-1-[(1-methylindol-3-yl)methyl]pentyl]-4-methyl-benzenesulfonamide Formula: C30H32N2O6S2 MolecularWeight: 580.71488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CN(C3=CC=CC=C32)C)CC(CC=O)(CC=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CN(C3=CC=CC=C32)C)CC(CC=O)(CC=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O6S2/c1-23-12-14-27(15-13-23)40(37,38)31-25(20-24-22-32(2)29-11-7-6-10-28(24)29)21-30(16-18-33,17-19-34)39(35,36)26-8-4-3-5-9-26/h3-15,18-19,22,25,31H,16-17,20-21H2,1-2H3/t25-/m0/s1