N-[4-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-but-3-yn-2-yl]hydroxylamine

Systemtic Name: N-[4-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-but-3-yn-2-yl]hydroxylamine Openeye Name: N-[3-(3-methoxyphenyl)-1-[[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylmethyl]prop-2-ynyl]hydroxylamine CAS Name: N-[4-(3-methoxyphenyl)-1-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]but-3-yn-2-yl]hydroxylamine IUPAC Name: N-[4-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylbut-3-yn-2-yl]hydroxylamine Traditional Name: N-[3-(3-methoxyphenyl)-1-[[4-(4-methoxyphenyl)piperazino]sulfonylmethyl]prop-2-ynyl]hydroxylamine Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CC(C#CC3=CC(=CC=C3)OC)NO

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CC(C#CC3=CC(=CC=C3)OC)NO

InChI

InChI=1S/C22H27N3O5S/c1-29-21-10-8-20(9-11-21)24-12-14-25(15-13-24)31(27,28)17-19(23-26)7-6-18-4-3-5-22(16-18)30-2/h3-5,8-11,16,19,23,26H,12-15,17H2,1-2H3