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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H21N3O4S2/c1-13-3-5-17-19(11-13)29-21(22-17)23-20(26)8-10-30(27,28)16-4-6-18-15(12-16)7-9-24(18)14(2)25/h3-6,11-12H,7-10H2,1-2H3,(H,22,23,26)