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

Systemtic Name: N,N-diethyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N,N-diethyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-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]benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-4-23(5-2)28(26,27)19-11-8-10-18(14-19)22-15-21(25)24-16(3)13-17-9-6-7-12-20(17)24/h6-12,14,16,22H,4-5,13,15H2,1-3H3/t16-/m0/s1