(3S)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(2-ethylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(2-ethylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(2-ethylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(2-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(2-ethylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(2-ethylphenyl)nipecotamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-4-16-8-5-6-10-19(16)23-22(25)17-9-7-13-24(15-17)30(26,27)18-11-12-20(28-2)21(14-18)29-3/h5-6,8,10-12,14,17H,4,7,9,13,15H2,1-3H3,(H,23,25)/t17-/m0/s1