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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]nipecotamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-15-13-16(21(26)23-2)6-11-20(15)24-22(27)17-5-4-12-25(14-17)31(28,29)19-9-7-18(30-3)8-10-19/h6-11,13,17H,4-5,12,14H2,1-3H3,(H,23,26)(H,24,27)