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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-12-8-16(10-18(13(12)2)28(21,26)27)19(24)22-11-14-4-3-5-17(9-14)23-20(25)15-6-7-15/h3-5,8-10,15H,6-7,11H2,1-2H3,(H,22,24)(H,23,25)(H2,21,26,27)