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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)N3CCCC3=O

InChI

InChI=1S/C18H19ClN2O3S/c1-13-11-15(8-9-17(13)21-10-4-7-18(21)22)25(23,24)20-12-14-5-2-3-6-16(14)19/h2-3,5-6,8-9,11,20H,4,7,10,12H2,1H3