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

Systemtic Name: N,N-diethyl-4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N,N-diethyl-4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[[2-keto-2-(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=C(C=C1)NCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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