4-chloranyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzamide CAS Name: 4-chloro-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O3S/c1-4-14-27(19-8-6-5-7-9-19)31(29,30)22-15-18(11-13-21(22)24)23(28)25-16-20-12-10-17(2)26(20)3/h4-13,15H,1,14,16H2,2-3H3,(H,25,28)