2-[4-(5-acetamido-2-methyl-phenyl)sulfonylpiperazin-1-yl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[4-(5-acetamido-2-methyl-phenyl)sulfonylpiperazin-1-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[4-(5-acetamido-2-methyl-phenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-(5-acetamido-2-methylphenyl)sulfonyl-1-piperazinyl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-(5-acetamido-2-methylphenyl)sulfonylpiperazin-1-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[4-(5-acetamido-2-methyl-phenyl)sulfonylpiperazino]-N-[(1S)-1-methylpropyl]acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C19H30N4O4S/c1-5-15(3)20-19(25)13-22-8-10-23(11-9-22)28(26,27)18-12-17(21-16(4)24)7-6-14(18)2/h6-7,12,15H,5,8-11,13H2,1-4H3,(H,20,25)(H,21,24)/t15-/m0/s1