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

Systemtic Name: N-[4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-4-oxidanylidene-butyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-4-oxo-butyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-4-oxobutyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-4-oxobutyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[4-[4-[1-(2-chlorophenyl)ethyl]piperazino]-4-keto-butyl]-N-methyl-thiophene-2-sulfonamide Formula: C21H28ClN3O3S2 MolecularWeight: 470.04832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCCN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCCN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H28ClN3O3S2/c1-17(18-7-3-4-8-19(18)22)24-12-14-25(15-13-24)20(26)9-5-11-23(2)30(27,28)21-10-6-16-29-21/h3-4,6-8,10,16-17H,5,9,11-15H2,1-2H3