(3R)-N-(4-acetamidophenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(4-acetamidophenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(4-acetamidophenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(4-acetamidophenyl)-1-(2-methoxy-5-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(4-acetamidophenyl)-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(4-acetamidophenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-nipecotamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O5S/c1-15-6-11-20(30-3)21(13-15)31(28,29)25-12-4-5-17(14-25)22(27)24-19-9-7-18(8-10-19)23-16(2)26/h6-11,13,17H,4-5,12,14H2,1-3H3,(H,23,26)(H,24,27)/t17-/m1/s1