3-chloranyl-N-[6-(cyclopropylmethoxymethyl)pyridin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[6-(cyclopropylmethoxymethyl)pyridin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[6-(cyclopropylmethoxymethyl)-2-pyridyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[6-(cyclopropylmethoxymethyl)-2-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[6-(cyclopropylmethoxymethyl)pyridin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[6-(cyclopropylmethoxymethyl)-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=N2)COCC3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=N2)COCC3CC3

InChI

InChI=1S/C17H19ClN2O3S/c1-12-15(18)5-3-6-16(12)24(21,22)20-17-7-2-4-14(19-17)11-23-10-13-8-9-13/h2-7,13H,8-11H2,1H3,(H,19,20)