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

Systemtic Name: N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-2-keto-ethyl]thiophene-2-sulfonamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)CNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)CNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24ClN3O3S2/c24-20-10-8-19(9-11-20)23(18-5-2-1-3-6-18)27-14-12-26(13-15-27)21(28)17-25-32(29,30)22-7-4-16-31-22/h1-11,16,23,25H,12-15,17H2