1-(2-cyanophenyl)sulfonyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]piperidine-4-carboxamide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]piperidine-4-carboxamide CAS Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]piperidine-4-carboxamide Traditional Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]isonipecotamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H32N4O3S/c1-2-24(29-14-11-20-7-3-4-9-23(20)19-29)18-28-26(31)21-12-15-30(16-13-21)34(32,33)25-10-6-5-8-22(25)17-27/h3-10,21,24H,2,11-16,18-19H2,1H3,(H,28,31)