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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-17-9-8-16(13-18(17)29(27,28)24-10-4-5-11-24)23-20(26)14-22-19(25)12-15-6-2-1-3-7-15/h1-3,6-9,13H,4-5,10-12,14H2,(H,22,25)(H,23,26)