N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-3-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-3-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-methyl-phenyl]methanesulfonamide CAS Name: N-[4-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-3-methylphenyl]methanesulfonamide IUPAC Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-methylphenyl]methanesulfonamide Traditional Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-methyl-phenyl]methanesulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)C(C)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)C(C)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN2O3S/c1-13-11-18(25-29(4,27)28)9-10-19(13)15(3)20-12-14(2)21(24-20)22(26)16-5-7-17(23)8-6-16/h5-12,15,24-25H,1-4H3