N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-tosyl-acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H21ClN2O3S/c1-14-4-7-16(8-5-14)26(24,25)13-19(23)21-17-12-15(20)6-9-18(17)22-10-2-3-11-22/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,23)