(2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-propanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-propanamide Openeye Name: (2S)-N-indan-5-yl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]propanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxypropanamide Traditional Name: (2S)-N-indan-5-yl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propionamide Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)ON3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N=N3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)ON3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N=N3

InChI

InChI=1S/C22H25N5O5S/c1-15(22(28)23-18-6-5-16-3-2-4-17(16)13-18)32-27-21-14-19(7-8-20(21)24-25-27)33(29,30)26-9-11-31-12-10-26/h5-8,13-15H,2-4,9-12H2,1H3,(H,23,28)/t15-/m0/s1