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

Systemtic Name: N-cyclopropyl-3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[(2-indolin-1-yl-2-oxo-ethyl)amino]-4-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-4-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-3-[(2-indolin-1-yl-2-keto-ethyl)amino]-4-methoxy-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O4S/c1-27-19-9-8-16(28(25,26)22-15-6-7-15)12-17(19)21-13-20(24)23-11-10-14-4-2-3-5-18(14)23/h2-5,8-9,12,15,21-22H,6-7,10-11,13H2,1H3