N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]benzamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C22H23N3O3S/c1-4-14-23-29(27,28)21-7-5-6-18(15-21)22(26)24-19-10-12-20(13-11-19)25-16(2)8-9-17(25)3/h4-13,15,23H,1,14H2,2-3H3,(H,24,26)