3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(2-phenoxyethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4S/c1-25(16-17-30-21-10-3-2-4-11-21)24(27)20-9-7-12-22(18-20)31(28,29)26-15-14-19-8-5-6-13-23(19)26/h2-13,18H,14-17H2,1H3