N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[(1S)-2-(2,2-dimethylhydrazino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-3-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-(N',N'-dimethylhydrazino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-3-methyl-benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)NN(C)C

InChI

InChI=1S/C20H24N4O3S/c1-14-7-6-8-16(11-14)28(26,27)23-19(20(25)22-24(2)3)12-15-13-21-18-10-5-4-9-17(15)18/h4-11,13,19,21,23H,12H2,1-3H3,(H,22,25)/t19-/m0/s1