(2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-propanamide

Systemtic Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-propanamide Openeye Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propanamide CAS Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]propanamide IUPAC Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxypropanamide Traditional Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propionamide Formula: C22H27N5O6S MolecularWeight: 489.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)OC)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C22H27N5O6S/c1-16(22(28)23-10-9-17-3-5-18(31-2)6-4-17)33-27-21-15-19(7-8-20(21)24-25-27)34(29,30)26-11-13-32-14-12-26/h3-8,15-16H,9-14H2,1-2H3,(H,23,28)/t16-/m0/s1