2-[4-(3-acetamido-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(3-acetamido-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(3-acetamido-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-(3-acetamido-4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(3-acetamido-4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(3-acetamido-4-methoxy-phenyl)sulfonylpiperazino]-N-isobutyl-acetamide Formula: C19H30N4O5S MolecularWeight: 426.5303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H30N4O5S/c1-14(2)12-20-19(25)13-22-7-9-23(10-8-22)29(26,27)16-5-6-18(28-4)17(11-16)21-15(3)24/h5-6,11,14H,7-10,12-13H2,1-4H3,(H,20,25)(H,21,24)