N-cyclopropyl-4-methyl-2-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]pentanamide

Systemtic Name: N-cyclopropyl-4-methyl-2-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]pentanamide Openeye Name: N-cyclopropyl-4-methyl-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]pentanamide CAS Name: N-cyclopropyl-4-methyl-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]pentanamide IUPAC Name: N-cyclopropyl-4-methyl-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]pentanamide Traditional Name: N-cyclopropyl-2-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-4-methyl-valeramide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C18H23N3O4S/c1-11(2)9-16(18(23)19-13-4-5-13)21-26(24,25)14-6-7-15-12(10-14)3-8-17(22)20-15/h3,6-8,10-11,13,16,21H,4-5,9H2,1-2H3,(H,19,23)(H,20,22)