N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H23N3O5S/c1-13-4-9-16(21-19(24)14-5-6-14)12-18(13)22-20(25)15-7-10-17(11-8-15)29(26,27)23(2)28-3/h4,7-12,14H,5-6H2,1-3H3,(H,21,24)(H,22,25)