2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C24H32N4O5S/c1-33-23-10-9-19(34(31,32)28-11-5-2-6-12-28)17-20(23)25-24(30)18-26-13-15-27(16-14-26)21-7-3-4-8-22(21)29/h3-4,7-10,17,29H,2,5-6,11-16,18H2,1H3,(H,25,30)