N-(3,4-dimethylphenyl)-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3,4-dimethylphenyl)propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)C

InChI

InChI=1S/C22H26N2O4S/c1-15-6-7-19(13-16(15)2)23-22(26)10-12-29(27,28)20-8-9-21-18(14-20)5-4-11-24(21)17(3)25/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,23,26)