N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-4-oxo-butanamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-4-oxobutanamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-4-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-4-oxobutanamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-4-keto-butyramide Formula: C20H25ClN4O4S MolecularWeight: 452.9549

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CCC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C20H25ClN4O4S/c1-4-25(30(28,29)19-14(2)22-23(3)20(19)21)18(27)12-11-17(26)24-13-7-9-15-8-5-6-10-16(15)24/h5-6,8,10H,4,7,9,11-13H2,1-3H3