N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-methylsulfonyl-benzamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-4-methylsulfonyl-benzamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-methylsulfonylbenzamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-methylsulfonylbenzamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-4-mesyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4S/c1-27(25,26)17-10-8-16(9-11-17)20(24)21-13-12-19(23)22-14-4-6-15-5-2-3-7-18(15)22/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,21,24)