1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(m-tolyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(m-tolyl)isonipecotamide Formula: C23H26BrN3O4S MolecularWeight: 520.43924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

InChI

InChI=1S/C23H26BrN3O4S/c1-15-4-3-5-20(12-15)25-23(29)17-6-9-26(10-7-17)32(30,31)21-14-19(24)13-18-8-11-27(16(2)28)22(18)21/h3-5,12-14,17H,6-11H2,1-2H3,(H,25,29)