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

Systemtic Name: N-(4-acetamidophenyl)-1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-nipecotamide Formula: C25H29BrN4O5S MolecularWeight: 577.49056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)NC(=O)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)NC(=O)C)Br

InChI

InChI=1S/C25H29BrN4O5S/c1-3-23(32)30-12-10-17-13-19(26)14-22(24(17)30)36(34,35)29-11-4-5-18(15-29)25(33)28-21-8-6-20(7-9-21)27-16(2)31/h6-9,13-14,18H,3-5,10-12,15H2,1-2H3,(H,27,31)(H,28,33)