3-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]amino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]amino]-N,2-dimethyl-benzamide Openeye Name: 3-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]acryloyl]amino]-N,2-dimethyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C(=O)NC

InChI

InChI=1S/C21H23N3O4S/c1-14-18(21(26)22-2)4-3-5-19(14)23-20(25)13-8-15-6-11-17(12-7-15)29(27,28)24-16-9-10-16/h3-8,11-13,16,24H,9-10H2,1-2H3,(H,22,26)(H,23,25)/b13-8+