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

Systemtic Name: 2-(4-bromophenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O3S/c1-16-14-18-4-2-3-5-22(18)26(16)30(28,29)21-12-10-20(11-13-21)25-23(27)15-17-6-8-19(24)9-7-17/h2-13,16H,14-15H2,1H3,(H,25,27)