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

Systemtic Name: 3-chloranyl-4-methyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-4-methyl-benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-14-4-9-17(13-18(14)20)26(24,25)21-16-7-5-15(6-8-16)12-19(23)22-10-2-3-11-22/h4-9,13,21H,2-3,10-12H2,1H3