2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methoxyethyl)-1-piperazinyl]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-[4-(2-methoxyethyl)piperazino]acetamide Formula: C23H38N4O5S MolecularWeight: 482.63662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCN(CC3)CCOC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCN(CC3)CCOC

InChI

InChI=1S/C23H38N4O5S/c1-19(2)32-22-8-7-20(33(29,30)27-9-5-4-6-10-27)17-21(22)24-23(28)18-26-13-11-25(12-14-26)15-16-31-3/h7-8,17,19H,4-6,9-16,18H2,1-3H3,(H,24,28)