N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]thiophene-2-sulfonamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S2/c27-21(18-24-31(28,29)22-12-7-17-30-22)25-13-15-26(16-14-25)23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-12,17,23-24H,13-16,18H2