3-[(1-ethanoylpiperidin-4-yl)amino]-4-methyl-benzenesulfonamide

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]-4-methyl-benzenesulfonamide Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]-4-methyl-benzenesulfonamide CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]-4-methylbenzenesulfonamide IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]-4-methylbenzenesulfonamide Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]-4-methyl-benzenesulfonamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H21N3O3S/c1-10-3-4-13(21(15,19)20)9-14(10)16-12-5-7-17(8-6-12)11(2)18/h3-4,9,12,16H,5-8H2,1-2H3,(H2,15,19,20)