1-(4-bromophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-(p-tolylmethyl)indoline-5-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-brosyl-N-(4-methylbenzyl)indoline-5-carboxamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

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