2,2-dimethyl-N-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]propanamide Traditional Name: N-[3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-2,2-dimethyl-propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H23N3O4S/c1-20(2,3)19(25)21-14-5-4-6-15(12-14)23-28(26,27)16-8-9-17-13(11-16)7-10-18(24)22-17/h4-6,8-9,11-12,23H,7,10H2,1-3H3,(H,21,25)(H,22,24)