1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-phenylpropyl)piperidine-3-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-phenylpropyl)piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-phenylpropyl)piperidine-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-phenylpropyl)nipecotamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4S/c1-19(21-8-4-3-5-9-21)17-27-26(31)23-11-6-14-28(18-23)34(32,33)24-12-13-25-22(16-24)10-7-15-29(25)20(2)30/h3-5,8-9,12-13,16,19,23H,6-7,10-11,14-15,17-18H2,1-2H3,(H,27,31)