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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-isobutyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-isobutyl-benzamide Formula: C27H27N3O3S2 MolecularWeight: 505.65158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O3S2/c1-19(2)18-29(27-28-23-13-4-6-15-25(23)34-27)26(31)21-10-7-12-22(17-21)35(32,33)30-16-8-11-20-9-3-5-14-24(20)30/h3-7,9-10,12-15,17,19H,8,11,16,18H2,1-2H3