4-chloranyl-N-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(2-p-phenetylpyrrolidino)ethyl]-N-methyl-benzenesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-3-28-18-10-6-16(7-11-18)20-5-4-14-24(20)21(25)15-23(2)29(26,27)19-12-8-17(22)9-13-19/h6-13,20H,3-5,14-15H2,1-2H3