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

Systemtic Name: (3R)-N-(3-ethanoylphenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(3-acetylphenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(3-acetylphenyl)-1-(2-methoxy-5-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(3-acetylphenyl)-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(3-acetylphenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-nipecotamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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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=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-15-9-10-20(29-3)21(12-15)30(27,28)24-11-5-7-18(14-24)22(26)23-19-8-4-6-17(13-19)16(2)25/h4,6,8-10,12-13,18H,5,7,11,14H2,1-3H3,(H,23,26)/t18-/m1/s1