5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NC5=C(S4)CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=NC5=C(S4)CCCC5

InChI

InChI=1S/C23H23N3O4S2/c1-30-20-11-10-16(32(28,29)26-13-12-15-6-2-4-8-19(15)26)14-17(20)22(27)25-23-24-18-7-3-5-9-21(18)31-23/h2,4,6,8,10-11,14H,3,5,7,9,12-13H2,1H3,(H,24,25,27)