N-[3-(cyclopropylcarbonylamino)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O5S/c1-22(27-2)28(25,26)17-10-8-14(9-11-17)19(24)21-16-5-3-4-15(12-16)20-18(23)13-6-7-13/h3-5,8-13H,6-7H2,1-2H3,(H,20,23)(H,21,24)