1-(4-methoxyphenyl)sulfonyl-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(p-tolyl)propyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(4-methylphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(p-tolyl)propyl]nipecotamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-4-22(18-9-7-17(2)8-10-18)24-23(26)19-6-5-15-25(16-19)30(27,28)21-13-11-20(29-3)12-14-21/h7-14,19,22H,4-6,15-16H2,1-3H3,(H,24,26)