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

Systemtic Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-N-benzyl-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-benzyl-1-(4-ethoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-benzyl-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)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-2-27-19-10-12-20(13-11-19)28(25,26)23-14-6-9-18(16-23)21(24)22-15-17-7-4-3-5-8-17/h3-5,7-8,10-13,18H,2,6,9,14-16H2,1H3,(H,22,24)/t18-/m1/s1