2,3-dihydro-1,4-benzothiazin-4-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]methanone Openeye Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]methanone CAS Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]methanone Traditional Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]methanone Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCSC3=CC=CC=C32)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCSC3=CC=CC=C32)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O4S2/c1-31-22-13-12-19(25(28)26-15-16-32-23-11-5-4-10-21(23)26)17-24(22)33(29,30)27-14-6-8-18-7-2-3-9-20(18)27/h2-5,7,9-13,17H,6,8,14-16H2,1H3