N-cyclopropyl-4-[(E)-3-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]prop-1-enyl]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H25N3O4S/c1-15(17-8-12-20(13-9-17)30(23,28)29)25(2)21(26)14-5-16-3-6-18(7-4-16)22(27)24-19-10-11-19/h3-9,12-15,19H,10-11H2,1-2H3,(H,24,27)(H2,23,28,29)/b14-5+