N-(2-cyclopropylideneethyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-cyclopropylideneethyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-cyclopropylideneethyl)-N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(2-cyclopropylideneethyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-(2-cyclopropylideneethyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-(2-cyclopropylideneethyl)-N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C2CC2)C(CC3=CNC4=CC=CC=C43)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C2CC2)[C@@H](CC3=CNC4=CC=CC=C43)C=O

InChI

InChI=1S/C23H24N2O3S/c1-17-6-10-21(11-7-17)29(27,28)25(13-12-18-8-9-18)20(16-26)14-19-15-24-23-5-3-2-4-22(19)23/h2-7,10-12,15-16,20,24H,8-9,13-14H2,1H3/t20-/m0/s1