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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4S2/c1-16-26-20-11-10-19(15-23(20)33-16)27-25(29)18-9-12-22(32-2)24(14-18)34(30,31)28-13-5-7-17-6-3-4-8-21(17)28/h3-4,6,8-12,14-15H,5,7,13H2,1-2H3,(H,27,29)