N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-methyl-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-methyl-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-isopropoxy-3-methyl-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-methyl-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-methyl-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-isopropoxy-3-methyl-benzenesulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4S/c1-13(2)25-18-7-6-17(12-14(18)3)26(23,24)20-16-8-10-21(11-9-16)19(22)15-4-5-15/h6-7,12-13,15-16,20H,4-5,8-11H2,1-3H3