2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(2-pyrrolidinophenyl)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1N2CCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1N2CCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-27(25,26)23(16-8-6-7-15(20)13-16)14-19(24)21-17-9-2-3-10-18(17)22-11-4-5-12-22/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H,21,24)