(2R)-N-(methylcarbamoyl)-2-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide Openeye Name: (2R)-2-[4-(benzenesulfonamido)-1-piperidyl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(benzenesulfonamido)-1-piperidinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(benzenesulfonamido)piperidin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(benzenesulfonamido)piperidino]-N-(methylcarbamoyl)propionamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H24N4O4S/c1-12(15(21)18-16(22)17-2)20-10-8-13(9-11-20)19-25(23,24)14-6-4-3-5-7-14/h3-7,12-13,19H,8-11H2,1-2H3,(H2,17,18,21,22)/t12-/m1/s1