N-cycloheptyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-cycloheptyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-cycloheptyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-cycloheptyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-cycloheptyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-cycloheptyl-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C19H25N3O4S/c23-18-10-7-14-13-16(8-9-17(14)22-18)27(25,26)20-12-11-19(24)21-15-5-3-1-2-4-6-15/h7-10,13,15,20H,1-6,11-12H2,(H,21,24)(H,22,23)