N-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-4-oxo-butyl]thiophene-2-sulfonamide CAS Name: N-[4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-4-oxobutyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-4-oxobutyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(5-chloro-2-methyl-phenyl)piperazino]-4-keto-butyl]thiophene-2-sulfonamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24ClN3O3S2/c1-15-6-7-16(20)14-17(15)22-9-11-23(12-10-22)18(24)4-2-8-21-28(25,26)19-5-3-13-27-19/h3,5-7,13-14,21H,2,4,8-12H2,1H3