4-[[cyclopropyl-[4-(diethylsulfamoyl)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(diethylsulfamoyl)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(diethylsulfamoyl)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(diethylsulfamoyl)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-(diethylsulfamoyl)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-4-25(5-2)31(29,30)21-14-10-19(11-15-21)23(28)26(20-12-13-20)16-17-6-8-18(9-7-17)22(27)24-3/h6-11,14-15,20H,4-5,12-13,16H2,1-3H3,(H,24,27)