N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-methyl-benzamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-methyl-benzamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-methylbenzamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3S/c1-15-6-4-8-17(14-15)19(22)20-11-13-25(23,24)21-12-5-9-16-7-2-3-10-18(16)21/h2-4,6-8,10,14H,5,9,11-13H2,1H3,(H,20,22)