3-chloranyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-chloro-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-chloro-4-(2-oxo-2-pyrrolidin-1-ylethoxy)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-(2-keto-2-pyrrolidino-ethoxy)-N-(1-phenylethyl)benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCC3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCC3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-15(16-7-3-2-4-8-16)22-28(25,26)17-9-10-19(18(21)13-17)27-14-20(24)23-11-5-6-12-23/h2-4,7-10,13,15,22H,5-6,11-12,14H2,1H3