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

Systemtic Name: 4-[5-(4-chlorophenyl)-2-methyl-3-piperidin-1-ylcarbonyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(piperidine-1-carbonyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-2-methyl-3-[oxo(1-piperidinyl)methyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(piperidine-1-carbonyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(piperidine-1-carbonyl)pyrrol-1-yl]benzenesulfonamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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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)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C23H24ClN3O3S/c1-16-21(23(28)26-13-3-2-4-14-26)15-22(17-5-7-18(24)8-6-17)27(16)19-9-11-20(12-10-19)31(25,29)30/h5-12,15H,2-4,13-14H2,1H3,(H2,25,29,30)