2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C18H23N5O5S MolecularWeight: 421.47072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N=N1

Isomeric SMILES

C=CCN(CC=C)C(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N=N1

InChI

InChI=1S/C18H23N5O5S/c1-3-7-21(8-4-2)18(24)14-28-23-17-13-15(5-6-16(17)19-20-23)29(25,26)22-9-11-27-12-10-22/h3-6,13H,1-2,7-12,14H2