N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-methyl-benzenesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C16H22N2O3S/c1-12-2-6-15(7-3-12)22(20,21)17-14-8-10-18(11-9-14)16(19)13-4-5-13/h2-3,6-7,13-14,17H,4-5,8-11H2,1H3