(3R)-1-(4-acetamidophenyl)sulfonyl-N-cyclohexyl-N-methyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-cyclohexyl-N-methyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-cyclohexyl-N-methyl-piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-cyclohexyl-N-methyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-cyclohexyl-N-methylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-cyclohexyl-N-methyl-nipecotamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H31N3O4S/c1-16(25)22-18-10-12-20(13-11-18)29(27,28)24-14-6-7-17(15-24)21(26)23(2)19-8-4-3-5-9-19/h10-13,17,19H,3-9,14-15H2,1-2H3,(H,22,25)/t17-/m1/s1