3-chloranyl-N-[6-(cyclopropylmethoxymethyl)pyridin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[6-(cyclopropylmethoxymethyl)pyridin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[6-(cyclopropylmethoxymethyl)-2-pyridyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[6-(cyclopropylmethoxymethyl)-2-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[6-(cyclopropylmethoxymethyl)pyridin-2-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[6-(cyclopropylmethoxymethyl)-2-pyridyl]-4-methyl-benzenesulfonamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=N2)COCC3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=N2)COCC3CC3)Cl

InChI

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