1-propanoyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-propanoyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(4-isopropylphenyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-(1-oxopropyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-propanoyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-p-cumenyl-1-propionyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H26N2O3S/c1-4-21(24)23-13-5-6-17-14-19(11-12-20(17)23)27(25,26)22-18-9-7-16(8-10-18)15(2)3/h7-12,14-15,22H,4-6,13H2,1-3H3