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

Systemtic Name: N-(4-bromophenyl)-4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(4-bromophenyl)-4-methoxy-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(4-bromophenyl)-4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(4-bromophenyl)-4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(4-bromophenyl)-4-methoxy-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4S/c1-15-13-16-5-3-4-6-20(16)26(15)31(28,29)22-14-17(7-12-21(22)30-2)23(27)25-19-10-8-18(24)9-11-19/h3-12,14-15H,13H2,1-2H3,(H,25,27)