N-[3-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]propyl]benzamide 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)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CCNC(=O)C2=CC=CC=C2

InChI

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