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

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonyl-4-phenyl-but-3-yn-2-yl]hydroxylamine Openeye Name: N-[1-[[4-(4-methoxyphenyl)-1-piperidyl]sulfonylmethyl]-3-phenyl-prop-2-ynyl]hydroxylamine CAS Name: N-[1-[[4-(4-methoxyphenyl)-1-piperidinyl]sulfonyl]-4-phenylbut-3-yn-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonyl-4-phenylbut-3-yn-2-yl]hydroxylamine Traditional Name: N-[1-[[4-(4-methoxyphenyl)piperidino]sulfonylmethyl]-3-phenyl-prop-2-ynyl]hydroxylamine Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)S(=O)(=O)CC(C#CC3=CC=CC=C3)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)S(=O)(=O)CC(C#CC3=CC=CC=C3)NO

InChI

InChI=1S/C22H26N2O4S/c1-28-22-11-8-19(9-12-22)20-13-15-24(16-14-20)29(26,27)17-21(23-25)10-7-18-5-3-2-4-6-18/h2-6,8-9,11-12,20-21,23,25H,13-17H2,1H3