N-cyclohexyl-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-cyclohexyl-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide CAS Name: N-cyclohexyl-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-prop-2-enylacetamide IUPAC Name: N-cyclohexyl-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-cyclohexyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methyl-amino]acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC=C)C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC(=O)N(CC=C)C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H29N3O4S/c1-3-13-24(17-7-5-4-6-8-17)21(26)15-23(2)29(27,28)18-10-11-19-16(14-18)9-12-20(25)22-19/h3,10-11,14,17H,1,4-9,12-13,15H2,2H3,(H,22,25)