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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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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=C(C=C2)OC)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C24H33N3O4S/c1-5-27(6-2)32(29,30)22-14-7-18(3)23(15-22)25-24(28)17-26(20-10-11-20)16-19-8-12-21(31-4)13-9-19/h7-9,12-15,20H,5-6,10-11,16-17H2,1-4H3,(H,25,28)