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1-(5-chloranyl-2-piperidin-1-yl-phenyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide

1-(5-chloranyl-2-piperidin-1-yl-phenyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide

Systemtic Name:1-(5-chloranyl-2-piperidin-1-yl-phenyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide
Openeye Name:1-[5-chloro-2-(1-piperidyl)phenyl]-2,5-dimethyl-N-(p-tolylsulfonyl)pyrrole-3-carboxamide
CAS Name:1-[5-chloro-2-(1-piperidinyl)phenyl]-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-3-pyrrolecarboxamide
IUPAC Name:1-(5-chloro-2-piperidin-1-ylphenyl)-2,5-dimethyl-N-(4-methylphenyl)sulfonylpyrrole-3-carboxamide
Traditional Name:1-(5-chloro-2-piperidino-phenyl)-2,5-dimethyl-N-tosyl-pyrrole-3-carboxamide
Formula: C25H28ClN3O3S
MolecularWeight: 486.02612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=C2)C)C3=C(C=CC(=C3)Cl)N4CCCCC4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=C2)C)C3=C(C=CC(=C3)Cl)N4CCCCC4)C


InChI

InChI=1S/C25H28ClN3O3S/c1-17-7-10-21(11-8-17)33(31,32)27-25(30)22-15-18(2)29(19(22)3)24-16-20(26)9-12-23(24)28-13-5-4-6-14-28/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,27,30)


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