N-[2-(4-methylphenyl)ethyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]propanamide CAS Name: N-[2-(4-methylphenyl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-15-2-4-16(5-3-15)10-12-22-20(25)11-13-23-29(27,28)18-7-8-19-17(14-18)6-9-21(26)24-19/h2-9,14,23H,10-13H2,1H3,(H,22,25)(H,24,26)