N-(4-methoxyphenyl)-4-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[4-(3-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[4-(3-thenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

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