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

Systemtic Name: N-[4-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-methoxy-phenyl]methanesulfonamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4S/c1-13-11-19(24-21(13)22(26)15-5-7-16(23)8-6-15)14(2)18-10-9-17(12-20(18)29-3)25-30(4,27)28/h5-12,14,24-25H,1-4H3