N-(3-bromophenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(3-bromophenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(3-bromophenyl)-5-[(4-methyl-1-piperidyl)sulfonyl]indoline-1-carboxamide CAS Name: N-(3-bromophenyl)-5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(3-bromophenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(3-bromophenyl)-5-(4-methylpiperidino)sulfonyl-indoline-1-carboxamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H24BrN3O3S/c1-15-7-10-24(11-8-15)29(27,28)19-5-6-20-16(13-19)9-12-25(20)21(26)23-18-4-2-3-17(22)14-18/h2-6,13-15H,7-12H2,1H3,(H,23,26)