(3S)-N-(2-ethyl-6-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-(2-ethyl-6-methylphenyl)-1-(2-methoxy-5-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-ethyl-6-methylphenyl)-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(2-ethyl-6-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-nipecotamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C23H30N2O4S/c1-5-18-9-6-8-17(3)22(18)24-23(26)19-10-7-13-25(15-19)30(27,28)21-14-16(2)11-12-20(21)29-4/h6,8-9,11-12,14,19H,5,7,10,13,15H2,1-4H3,(H,24,26)/t19-/m0/s1