N,N-diethyl-4-methyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N,N-diethyl-4-methyl-3-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N,N-diethyl-4-methyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]amino]-4-methyl-benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C22H29N3O3S/c1-5-24(6-2)29(27,28)19-12-11-16(3)20(14-19)23-15-22(26)25-17(4)13-18-9-7-8-10-21(18)25/h7-12,14,17,23H,5-6,13,15H2,1-4H3/t17-/m0/s1