N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O5S/c1-13(2)19(23-18(24)11-14-7-5-4-6-8-14)20(25)22-15-9-10-16(28-3)17(12-15)29(21,26)27/h4-10,12-13,19H,11H2,1-3H3,(H,22,25)(H,23,24)(H2,21,26,27)