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

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

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-2,5-dimethyl-4-piperidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-2,5-dimethyl-4-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonamide
CAS Name:N-[2-(4-chlorophenyl)ethyl]-2,5-dimethyl-4-[oxo(1-piperidinyl)methyl]-1H-pyrrole-3-sulfonamide
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-2,5-dimethyl-4-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonamide
Traditional Name:N-[2-(4-chlorophenyl)ethyl]-2,5-dimethyl-4-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonamide
Formula: C20H26ClN3O3S
MolecularWeight: 423.95674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)S(=O)(=O)NCCC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3


Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)NCCC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3


InChI

InChI=1S/C20H26ClN3O3S/c1-14-18(20(25)24-12-4-3-5-13-24)19(15(2)23-14)28(26,27)22-11-10-16-6-8-17(21)9-7-16/h6-9,22-23H,3-5,10-13H2,1-2H3


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