5-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-2-methoxy-N-phenyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-2-methoxy-N-phenyl-benzamide Openeye Name: N-ethyl-5-indolin-1-ylsulfonyl-2-methoxy-N-phenyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-2-methoxy-N-phenylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-2-methoxy-N-phenylbenzamide Traditional Name: N-ethyl-5-indolin-1-ylsulfonyl-2-methoxy-N-phenyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-3-25(19-10-5-4-6-11-19)24(27)21-17-20(13-14-23(21)30-2)31(28,29)26-16-15-18-9-7-8-12-22(18)26/h4-14,17H,3,15-16H2,1-2H3