(2S)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N,N-di(propan-2-yl)propanamide

Systemtic Name: (2S)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N,N-di(propan-2-yl)propanamide Openeye Name: (2S)-N,N-diisopropyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propanamide CAS Name: (2S)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N,N-di(propan-2-yl)propanamide IUPAC Name: (2S)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N,N-di(propan-2-yl)propanamide Traditional Name: (2S)-N,N-diisopropyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propionamide Formula: C19H29N5O5S MolecularWeight: 439.52906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)ON1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N=N1

Isomeric SMILES

C[C@@H](C(=O)N(C(C)C)C(C)C)ON1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N=N1

InChI

InChI=1S/C19H29N5O5S/c1-13(2)23(14(3)4)19(25)15(5)29-24-18-12-16(6-7-17(18)20-21-24)30(26,27)22-8-10-28-11-9-22/h6-7,12-15H,8-11H2,1-5H3/t15-/m0/s1