N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O4S2/c1-32-22-11-10-18(34(30,31)28-15-13-17-6-2-4-8-21(17)28)16-19(22)25(29)26-14-12-24-27-20-7-3-5-9-23(20)33-24/h2-11,16H,12-15H2,1H3,(H,26,29)