1-ethanoyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-15-7-10-21(27-4)18(12-15)14-22(3)28(25,26)19-8-9-20-17(13-19)6-5-11-23(20)16(2)24/h7-10,12-13H,5-6,11,14H2,1-4H3