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

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-methyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-benzyl-N-methyl-piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-methyl-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-benzyl-N-methylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-benzyl-N-methyl-nipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-17(26)23-20-10-12-21(13-11-20)30(28,29)25-14-6-9-19(16-25)22(27)24(2)15-18-7-4-3-5-8-18/h3-5,7-8,10-13,19H,6,9,14-16H2,1-2H3,(H,23,26)/t19-/m1/s1