N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O5S/c1-4-14(2)19-18(24)20-17(23)13-21-9-11-22(12-10-21)28(25,26)16-7-5-15(27-3)6-8-16/h5-8,14H,4,9-13H2,1-3H3,(H2,19,20,23,24)/t14-/m0/s1