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

Systemtic Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxybenzyl)nipecotamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H35N3O4S/c1-3-29-21-13-11-18(12-14-21)16-23-22(26)19-8-7-15-25(17-19)30(27,28)24(2)20-9-5-4-6-10-20/h11-14,19-20H,3-10,15-17H2,1-2H3,(H,23,26)