4-[5-(4-chlorophenyl)-2-methyl-3-(2-methylpropanoyl)pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(2-methylpropanoyl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(2-methylpropanoyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(2-methyl-1-oxopropyl)-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(2-methylpropanoyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-3-isobutyryl-2-methyl-pyrrol-1-yl]benzenesulfonamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)C(C)C

InChI

InChI=1S/C21H21ClN2O3S/c1-13(2)21(25)19-12-20(15-4-6-16(22)7-5-15)24(14(19)3)17-8-10-18(11-9-17)28(23,26)27/h4-13H,1-3H3,(H2,23,26,27)