N-cyclohexyl-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-phenyl-acetamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H35N3O4S/c1-4-27(5-2)33(30,31)22-16-17-24(32-3)23(18-22)26-19-25(29)28(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6,8-9,12-13,16-18,21,26H,4-5,7,10-11,14-15,19H2,1-3H3