N-[(2-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide Traditional Name: N-(2-chlorobenzyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21ClN2O3S/c1-25(16-19-8-2-4-11-21(19)24)23(27)18-9-6-10-20(15-18)30(28,29)26-14-13-17-7-3-5-12-22(17)26/h2-12,15H,13-14,16H2,1H3