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

Systemtic Name: 3-chloranyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-chloro-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide CAS Name: 3-chloro-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-chloro-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: N-benzyl-3-chloro-4-(2-keto-2-pyrrolidino-ethoxy)benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c20-17-12-16(27(24,25)21-13-15-6-2-1-3-7-15)8-9-18(17)26-14-19(23)22-10-4-5-11-22/h1-3,6-9,12,21H,4-5,10-11,13-14H2