3-(dimethylamino)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 3-(dimethylamino)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 3-(dimethylamino)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O4S/c1-27(2)21-8-4-6-19(17-21)25(29)26-20-9-14-24-18(16-20)7-5-15-28(24)33(30,31)23-12-10-22(32-3)11-13-23/h4,6,8-14,16-17H,5,7,15H2,1-3H3,(H,26,29)