N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H23N3O5S2/c1-3-21(27)25-10-8-14-12-16(5-7-18(14)25)32(28,29)11-9-20(26)24-22-23-17-6-4-15(30-2)13-19(17)31-22/h4-7,12-13H,3,8-11H2,1-2H3,(H,23,24,26)