3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(1-benzyl-4-piperidyl)propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(1-benzylpiperidin-4-yl)propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(1-benzyl-4-piperidyl)propionamide Formula: C25H30BrN3O4S MolecularWeight: 548.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4)Br

InChI

InChI=1S/C25H30BrN3O4S/c1-18(30)29-13-7-20-15-21(26)16-23(25(20)29)34(32,33)14-10-24(31)27-22-8-11-28(12-9-22)17-19-5-3-2-4-6-19/h2-6,15-16,22H,7-14,17H2,1H3,(H,27,31)