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

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(3-phenylpropyl)propanamide Openeye Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(3-phenylpropyl)propanamide CAS Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(3-phenylpropyl)propanamide IUPAC Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(3-phenylpropyl)propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-(3-phenylpropyl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C21H23N3O4S/c25-20(22-13-4-7-16-5-2-1-3-6-16)12-14-23-29(27,28)18-9-10-19-17(15-18)8-11-21(26)24-19/h1-3,5-6,8-11,15,23H,4,7,12-14H2,(H,22,25)(H,24,26)