2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: 2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: 2-[2-methyl-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: 2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: 2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: 2-(2-methyl-5-piperidinosulfonyl-anilino)acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N

InChI

InChI=1S/C14H21N3O3S/c1-11-5-6-12(9-13(11)16-10-14(15)18)21(19,20)17-7-3-2-4-8-17/h5-6,9,16H,2-4,7-8,10H2,1H3,(H2,15,18)