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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O5S/c1-29-14-12-22-20(25)15-23-21(26)17-8-10-18(11-9-17)30(27,28)24-13-4-6-16-5-2-3-7-19(16)24/h2-3,5,7-11H,4,6,12-15H2,1H3,(H,22,25)(H,23,26)