1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-p-anisyl-nipecotamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-16-6-11-20(29-3)21(13-16)30(26,27)24-12-4-5-18(15-24)22(25)23-14-17-7-9-19(28-2)10-8-17/h6-11,13,18H,4-5,12,14-15H2,1-3H3,(H,23,25)