2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-benzyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H21N5O5S/c25-19(20-13-15-4-2-1-3-5-15)14-29-24-18-12-16(6-7-17(18)21-22-24)30(26,27)23-8-10-28-11-9-23/h1-7,12H,8-11,13-14H2,(H,20,25)