N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(5-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-pyrrolidino-phenyl)acetamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O3S/c1-23(28(26,27)16-7-4-14(20)5-8-16)13-19(25)22-17-12-15(21)6-9-18(17)24-10-2-3-11-24/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,25)