N-[[2,6-bis(chloranyl)phenyl]methyl]-4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-[(2,6-dichlorophenyl)methyl]-4-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[(2,6-dichlorophenyl)methyl]-4-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2,6-dichlorobenzyl)-N-(2-keto-2-pyrrolidino-ethyl)-4-methyl-benzenesulfonamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)N3CCCC3

InChI

InChI=1S/C20H22Cl2N2O3S/c1-15-7-9-16(10-8-15)28(26,27)24(14-20(25)23-11-2-3-12-23)13-17-18(21)5-4-6-19(17)22/h4-10H,2-3,11-14H2,1H3