2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(4-piperidinophenyl)acetamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H34N4O4S/c1-4-28(5-2)33(30,31)21-13-14-23(32-3)22(17-21)25-18-24(29)26-19-9-11-20(12-10-19)27-15-7-6-8-16-27/h9-14,17,25H,4-8,15-16,18H2,1-3H3,(H,26,29)