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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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