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

Systemtic Name: N-(2-bromophenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(2-bromophenyl)-5-[(4-methyl-1-piperidyl)sulfonyl]indoline-1-carboxamide CAS Name: N-(2-bromophenyl)-5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(2-bromophenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(2-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=C4Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NC4=CC=CC=C4Br

InChI

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