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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-phenylethyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(1-phenylethyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-phenylethyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(1-phenylethyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-17(18-8-3-2-4-9-18)24-23(26)20-11-7-12-21(16-20)29(27,28)25-15-14-19-10-5-6-13-22(19)25/h2-13,16-17H,14-15H2,1H3,(H,24,26)