N-(3-chlorophenyl)-2,5-dimethyl-4-piperidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-2,5-dimethyl-4-piperidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(3-chlorophenyl)-2,5-dimethyl-4-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(3-chlorophenyl)-2,5-dimethyl-4-[oxo(1-piperidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(3-chlorophenyl)-2,5-dimethyl-4-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(3-chlorophenyl)-2,5-dimethyl-4-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C18H22ClN3O3S/c1-12-16(18(23)22-9-4-3-5-10-22)17(13(2)20-12)26(24,25)21-15-8-6-7-14(19)11-15/h6-8,11,20-21H,3-5,9-10H2,1-2H3