(2R)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-(methylcarbamoyl)propionamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N4O5S/c1-12(15(21)18-16(22)17-2)19-8-10-20(11-9-19)26(23,24)14-6-4-13(25-3)5-7-14/h4-7,12H,8-11H2,1-3H3,(H2,17,18,21,22)/t12-/m1/s1