N-(1,3-benzothiazol-2-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

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