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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-17(18-8-4-3-5-9-18)25-24(27)21-16-20(12-13-23(21)30-2)31(28,29)26-15-14-19-10-6-7-11-22(19)26/h3-13,16-17H,14-15H2,1-2H3,(H,25,27)