N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(ethylsulfonylamino)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(ethylsulfonylamino)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(ethylsulfonylamino)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(ethylsulfonylamino)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(ethylsulfonylamino)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(esylamino)benzamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)N

InChI

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