N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H23N3O3S2/c1-3-12-24-30(27,28)20-6-4-5-19(14-20)22(26)23-13-11-17-7-9-18(10-8-17)21-15-29-16(2)25-21/h3-10,14-15,24H,1,11-13H2,2H3,(H,23,26)