N-[3-(2-methoxyethanoylamino)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C20H25N3O5S/c1-14(2)23(3)29(26,27)18-10-5-7-15(11-18)20(25)22-17-9-6-8-16(12-17)21-19(24)13-28-4/h5-12,14H,13H2,1-4H3,(H,21,24)(H,22,25)