(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(6-mesyl-1,3-benzothiazol-2-yl)butyramide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N2O4S2/c1-3-18(27-15-8-7-13-5-4-6-14(13)11-15)20(24)23-21-22-17-10-9-16(29(2,25)26)12-19(17)28-21/h7-12,18H,3-6H2,1-2H3,(H,22,23,24)/t18-/m0/s1