N,N-bis(2-methylpropyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N,N-bis(2-methylpropyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N,N-diisobutyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N,N-bis(2-methylpropyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N,N-bis(2-methylpropyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N,N-diisobutyl-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C20H31N3O4S/c1-14(2)12-23(13-15(3)4)20(25)9-10-21-28(26,27)17-6-7-18-16(11-17)5-8-19(24)22-18/h6-7,11,14-15,21H,5,8-10,12-13H2,1-4H3,(H,22,24)