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

Systemtic Name: N-[1-(4-chlorophenyl)cyclopropyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)cyclopropyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)cyclopropyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)cyclopropyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)cyclopropyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-15-5-3-14(4-6-15)19(11-12-19)21-26(24,25)17-9-7-16(8-10-17)22-13-1-2-18(22)23/h3-10,21H,1-2,11-13H2