1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-3,4-dihydro-2H-quinoline Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCCOC

InChI

InChI=1S/C19H23NO4S/c1-15-14-17(9-10-19(15)24-13-12-23-2)25(21,22)20-11-5-7-16-6-3-4-8-18(16)20/h3-4,6,8-10,14H,5,7,11-13H2,1-2H3