(3R)-1-(4-ethoxyphenyl)sulfonyl-N-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(m-tolyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(m-tolyl)-1-p-phenetylsulfonyl-nipecotamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H26N2O4S/c1-3-27-19-9-11-20(12-10-19)28(25,26)23-13-5-7-17(15-23)21(24)22-18-8-4-6-16(2)14-18/h4,6,8-12,14,17H,3,5,7,13,15H2,1-2H3,(H,22,24)/t17-/m1/s1