1-(4-cyanophenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-cyanophenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-(4-cyanophenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-(4-cyanophenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-cyanophenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(4-cyanophenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]isonipecotamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H33N3O3S/c1-4-5-20-6-10-22(11-7-20)25(19(2)3)28-26(30)23-14-16-29(17-15-23)33(31,32)24-12-8-21(18-27)9-13-24/h6-13,19,23,25H,4-5,14-17H2,1-3H3,(H,28,30)/t25-/m1/s1