N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-methyl-5-sulfamoyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-12-5-8-16(27(20,25)26)10-17(12)19(24)21-11-13-3-2-4-15(9-13)22-18(23)14-6-7-14/h2-5,8-10,14H,6-7,11H2,1H3,(H,21,24)(H,22,23)(H2,20,25,26)