N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C)C2=CC=CC(=C2)C

InChI

InChI=1S/C21H27N3O3S/c1-4-12-23-28(26,27)20-11-7-9-18(16-20)21(25)22-13-14-24(5-2)19-10-6-8-17(3)15-19/h4,6-11,15-16,23H,1,5,12-14H2,2-3H3,(H,22,25)