N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-benzyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-benzyl-2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]thiophene-2-sulfonamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c1-31-21-11-9-20(10-12-21)26-13-15-27(16-14-26)24(28)22(18-19-6-3-2-4-7-19)25-33(29,30)23-8-5-17-32-23/h2-12,17,22,25H,13-16,18H2,1H3