N-(3-chloranyl-4-methoxy-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-15-12-16-6-3-4-9-21(16)26(15)31(28,29)19-8-5-7-17(13-19)23(27)25-18-10-11-22(30-2)20(24)14-18/h3-11,13-15H,12H2,1-2H3,(H,25,27)