N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C24H28N4O4S2 MolecularWeight: 500.63352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S2/c1-32-22-10-8-21(9-11-22)28-16-14-27(15-17-28)13-12-25-24(29)19-4-6-20(7-5-19)26-34(30,31)23-3-2-18-33-23/h2-11,18,26H,12-17H2,1H3,(H,25,29)