N-[2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethyl]-2-phenyl-acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-14(16-8-10-17(11-9-16)27(20,25)26)22(2)19(24)13-21-18(23)12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,21,23)(H2,20,25,26)