methyl 6-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]sulfamoyl]-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: methyl 6-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]sulfamoyl]-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: methyl 6-[[(1R)-1-carbamoyl-3-methyl-butyl]sulfamoyl]-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 6-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]sulfamoyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 6-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]sulfamoyl]-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 6-[[(1R)-1-carbamoyl-3-methyl-butyl]sulfamoyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)N)NS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)OC

InChI

InChI=1S/C17H25N3O5S/c1-11(2)9-14(16(18)21)19-26(23,24)13-6-7-15-12(10-13)5-4-8-20(15)17(22)25-3/h6-7,10-11,14,19H,4-5,8-9H2,1-3H3,(H2,18,21)/t14-/m1/s1