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

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-(2-cyanophenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(2-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=CC=C3C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C26H33N3O3S/c1-4-7-20-10-12-21(13-11-20)25(19(2)3)28-26(30)22-14-16-29(17-15-22)33(31,32)24-9-6-5-8-23(24)18-27/h5-6,8-13,19,22,25H,4,7,14-17H2,1-3H3,(H,28,30)/t25-/m1/s1