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

Systemtic Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-3-[(2-indolin-1-yl-2-oxo-ethyl)amino]-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-3-[(2-indolin-1-yl-2-keto-ethyl)amino]-4-methoxy-N-phenyl-benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O4S/c1-3-28(20-10-5-4-6-11-20)33(30,31)21-13-14-24(32-2)22(17-21)26-18-25(29)27-16-15-19-9-7-8-12-23(19)27/h4-14,17,26H,3,15-16,18H2,1-2H3