2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN4O4S/c1-25(15-21(28)24-19-10-3-2-9-18(19)22)14-20(27)23-16-7-6-8-17(13-16)31(29,30)26-11-4-5-12-26/h2-3,6-10,13H,4-5,11-12,14-15H2,1H3,(H,23,27)(H,24,28)