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

Systemtic Name: 1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-phenyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-allyl-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-phenyl-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-phenyl-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-allyl-N-phenyl-isonipecotamide Formula: C25H28BrN3O4S MolecularWeight: 546.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)N(CC=C)C4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)N(CC=C)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H28BrN3O4S/c1-3-12-29(22-7-5-4-6-8-22)25(31)19-9-13-27(14-10-19)34(32,33)23-17-21(26)16-20-11-15-28(18(2)30)24(20)23/h3-8,16-17,19H,1,9-15H2,2H3