N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H21ClN2O4S/c1-26-16-6-4-5-14(11-16)12-19(23)21-15-7-8-17(20)18(13-15)27(24,25)22-9-2-3-10-22/h4-8,11,13H,2-3,9-10,12H2,1H3,(H,21,23)