N-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide Openeye Name: N-[2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide CAS Name: N-[2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide Traditional Name: N-[2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-2-keto-ethyl]-N-(o-tolyl)methanesulfonamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl)S(=O)(=O)C

InChI

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