2-(2-ethylpiperidin-1-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-ethylpiperidin-1-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-ethyl-1-piperidyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-ethyl-1-piperidinyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-ethylpiperidin-1-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-ethylpiperidino)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCC1CCCCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C19H31N3O3S/c1-5-17-8-6-7-13-22(17)14-19(23)20-16-9-11-18(12-10-16)26(24,25)21(4)15(2)3/h9-12,15,17H,5-8,13-14H2,1-4H3,(H,20,23)