2-chloranyl-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-chloro-N-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-2-chloro-N-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-chloro-N-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-chloro-N-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

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