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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4S/c1-16-10-11-22(29-2)20(14-16)24-23(26)18-7-5-8-19(15-18)30(27,28)25-13-12-17-6-3-4-9-21(17)25/h3-11,14-15H,12-13H2,1-2H3,(H,24,26)