N,N-dimethyl-2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(2-methyl-8-quinolyl)sulfonylamino]phenyl]acetamide CAS Name: N,N-dimethyl-2-[4-[(2-methyl-8-quinolinyl)sulfonylamino]phenyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]acetamide Traditional Name: N,N-dimethyl-2-[4-[(2-methyl-8-quinolyl)sulfonylamino]phenyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CC(=O)N(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CC(=O)N(C)C)C=C1

InChI

InChI=1S/C20H21N3O3S/c1-14-7-10-16-5-4-6-18(20(16)21-14)27(25,26)22-17-11-8-15(9-12-17)13-19(24)23(2)3/h4-12,22H,13H2,1-3H3