(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-o-anisyl-nipecotamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-16-13-19(10-11-20(16)28-2)30(26,27)24-12-6-8-18(15-24)22(25)23-14-17-7-4-5-9-21(17)29-3/h4-5,7,9-11,13,18H,6,8,12,14-15H2,1-3H3,(H,23,25)/t18-/m1/s1