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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

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