2-phenoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-phenoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: 2-phenoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide IUPAC Name: 2-phenoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-phenoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-2-13-27(24,25)22-12-6-7-16-10-11-17(14-19(16)22)21-20(23)15-26-18-8-4-3-5-9-18/h3-5,8-11,14H,2,6-7,12-13,15H2,1H3,(H,21,23)