2-[[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]amino]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]amino]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(diethylsulfamoyl)-2-(1-piperidyl)anilino]-N-ethyl-acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-(1-piperidinyl)anilino]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(diethylsulfamoyl)-2-piperidin-1-ylanilino]-N-ethylacetamide Traditional Name: N-benzyl-2-[5-(diethylsulfamoyl)-2-piperidino-anilino]-N-ethyl-acetamide Formula: C26H38N4O3S MolecularWeight: 486.66992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NCC(=O)N(CC)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NCC(=O)N(CC)CC3=CC=CC=C3

InChI

InChI=1S/C26H38N4O3S/c1-4-28(21-22-13-9-7-10-14-22)26(31)20-27-24-19-23(34(32,33)30(5-2)6-3)15-16-25(24)29-17-11-8-12-18-29/h7,9-10,13-16,19,27H,4-6,8,11-12,17-18,20-21H2,1-3H3