N-[2-(4-chlorophenyl)sulfonyl-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-5-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-5-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-13(23)21-17-12-14(19(24)22-10-2-3-11-22)4-9-18(17)27(25,26)16-7-5-15(20)6-8-16/h4-9,12H,2-3,10-11H2,1H3,(H,21,23)