N-cyclopropyl-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NC4CC4

InChI

InChI=1S/C21H24N2O4S/c1-15-13-18(10-11-20(15)27-14-21(24)22-17-8-9-17)28(25,26)23-12-4-6-16-5-2-3-7-19(16)23/h2-3,5,7,10-11,13,17H,4,6,8-9,12,14H2,1H3,(H,22,24)