1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-isopropoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-propan-2-yloxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-(4-isopropoxybenzyl)nipecotamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H37N3O4S/c1-18(2)30-22-13-11-19(12-14-22)16-24-23(27)20-8-7-15-26(17-20)31(28,29)25(3)21-9-5-4-6-10-21/h11-14,18,20-21H,4-10,15-17H2,1-3H3,(H,24,27)