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

Systemtic Name: N-(2-chlorophenyl)-2,5-dimethyl-4-piperidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(2-chlorophenyl)-2,5-dimethyl-4-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(2-chlorophenyl)-2,5-dimethyl-4-[oxo(1-piperidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(2-chlorophenyl)-2,5-dimethyl-4-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(2-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=C2Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)NC2=CC=CC=C2Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C18H22ClN3O3S/c1-12-16(18(23)22-10-6-3-7-11-22)17(13(2)20-12)26(24,25)21-15-9-5-4-8-14(15)19/h4-5,8-9,20-21H,3,6-7,10-11H2,1-2H3