3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3S2/c1-16-25-21-12-11-19(15-23(21)31-16)26-24(28)18-7-4-9-20(14-18)32(29,30)27-13-5-8-17-6-2-3-10-22(17)27/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3,(H,26,28)