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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C21H23N3O4S/c1-2-24(15-16-6-4-3-5-7-16)21(26)12-13-22-29(27,28)18-9-10-19-17(14-18)8-11-20(25)23-19/h3-11,14,22H,2,12-13,15H2,1H3,(H,23,25)