N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O5S/c1-18(2)31-22-8-4-19(5-9-22)23(27)24-12-17-32(28,29)26-15-13-25(14-16-26)20-6-10-21(30-3)11-7-20/h4-11,18H,12-17H2,1-3H3,(H,24,27)