4-[(E)-3-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[3-(diethylsulfamoyl)-4-methyl-anilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[3-(diethylsulfamoyl)-4-methylanilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[3-(diethylsulfamoyl)-4-methylanilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[3-(diethylsulfamoyl)-4-methyl-anilino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C22H27N3O4S/c1-5-25(6-2)30(28,29)20-15-19(13-7-16(20)3)24-21(26)14-10-17-8-11-18(12-9-17)22(27)23-4/h7-15H,5-6H2,1-4H3,(H,23,27)(H,24,26)/b14-10+