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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]thiophene-2-sulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1-phenylethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl]thiophene-2-sulfonamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-phenyl-ethyl]thiophene-2-sulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c1-30-20-11-9-19(10-12-20)25-13-15-26(16-14-25)23(27)22(18-6-3-2-4-7-18)24-32(28,29)21-8-5-17-31-21/h2-12,17,22,24H,13-16H2,1H3