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

Systemtic Name: 4-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C20H21Cl2N3O4S MolecularWeight: 470.36944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H21Cl2N3O4S/c1-24(13-19(26)23-17-7-3-2-6-15(17)21)20(27)14-8-9-16(22)18(12-14)30(28,29)25-10-4-5-11-25/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,23,26)