N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-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)NCC2=CC(=CC=C2)NC(=O)C3CC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)S(=O)(=O)NC)C

InChI

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