N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)S(=O)(=O)NC)C

InChI

InChI=1S/C21H25N3O4S/c1-13-10-17(11-19(14(13)2)29(27,28)23-3)21(26)24(18-8-9-18)12-15-4-6-16(7-5-15)20(22)25/h4-7,10-11,18,23H,8-9,12H2,1-3H3,(H2,22,25)