N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[4-(3-chlorobenzyl)piperazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22ClN3O3S2/c1-20(27(24,25)18-6-3-11-26-18)14-17(23)22-9-7-21(8-10-22)13-15-4-2-5-16(19)12-15/h2-6,11-12H,7-10,13-14H2,1H3