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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-4-26(5-2)31(28,29)22-14-8-19(9-15-22)24-23(27)17-25(20-10-11-20)16-18-6-12-21(30-3)13-7-18/h6-9,12-15,20H,4-5,10-11,16-17H2,1-3H3,(H,24,27)