N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

InChI

InChI=1S/C20H24N2O4S/c1-14(2)26-18-10-7-16(8-11-18)20(23)21-17-9-6-15-5-4-12-22(19(15)13-17)27(3,24)25/h6-11,13-14H,4-5,12H2,1-3H3,(H,21,23)