2-(4-tert-butylphenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H30N2O4S/c1-5-30(27,28)25-14-6-7-17-15-19(10-13-21(17)25)24-22(26)16-29-20-11-8-18(9-12-20)23(2,3)4/h8-13,15H,5-7,14,16H2,1-4H3,(H,24,26)