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

Systemtic Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-(2-methoxy-5-methylphenyl)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-methoxy-5-methylphenyl)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-nipecotamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C22H28N2O5S/c1-15-7-9-21(29-4)19(12-15)23-22(25)17-6-5-11-24(14-17)30(26,27)18-8-10-20(28-3)16(2)13-18/h7-10,12-13,17H,5-6,11,14H2,1-4H3,(H,23,25)/t17-/m0/s1