N-[(2,4-dichlorophenyl)methyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2,4-dichlorobenzyl)-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=C(C=C(C=C2)Cl)Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=C(C=C(C=C2)Cl)Cl)N3CCCC3=O

InChI

InChI=1S/C18H18Cl2N2O3S/c1-12-9-15(6-7-17(12)22-8-2-3-18(22)23)26(24,25)21-11-13-4-5-14(19)10-16(13)20/h4-7,9-10,21H,2-3,8,11H2,1H3