N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonyl-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonyl-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonyl-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]sulfonyl]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonyl-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[4-(benzothiophen-3-ylmethyl)piperazino]sulfonyl-4-ethoxy-phenyl]acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O4S2/c1-3-30-21-9-8-19(24-17(2)27)14-23(21)32(28,29)26-12-10-25(11-13-26)15-18-16-31-22-7-5-4-6-20(18)22/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,24,27)