4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(p-tolylmethyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(4-methylbenzyl)benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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