N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H33N3O4S/c1-5-30(6-2)35(32,33)25-17-12-21(3)26(18-25)28-27(31)20-29(19-22-10-8-7-9-11-22)23-13-15-24(34-4)16-14-23/h7-18H,5-6,19-20H2,1-4H3,(H,28,31)