1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-p-anisyl-nipecotamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H33N3O4S/c1-23(19-8-4-3-5-9-19)29(26,27)24-14-6-7-18(16-24)21(25)22-15-17-10-12-20(28-2)13-11-17/h10-13,18-19H,3-9,14-16H2,1-2H3,(H,22,25)