N-[2-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(4-chloro-3-pyrrolidin-1-ylsulfonyl-anilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[4-chloro-3-(1-pyrrolidinylsulfonyl)anilino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-(4-chloro-3-pyrrolidin-1-ylsulfonylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(4-chloro-3-pyrrolidinosulfonyl-anilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-23(20(26)15-7-3-2-4-8-15)14-19(25)22-16-9-10-17(21)18(13-16)29(27,28)24-11-5-6-12-24/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,22,25)