N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[4-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=CC(=C(C=C2)NS(=O)(=O)C)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=CC(=C(C=C2)NS(=O)(=O)C)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-12-10-18(23-20(12)21(26)14-4-7-16(22)8-5-14)13(2)15-6-9-17(19(25)11-15)24-29(3,27)28/h4-11,13,23-25H,1-3H3