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

Systemtic Name: 2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[6-(1-piperidylsulfonyl)benzotriazol-1-yl]oxy-acetamide CAS Name: 2-[[6-(1-piperidinylsulfonyl)-1-benzotriazolyl]oxy]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(6-piperidinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N=N1

Isomeric SMILES

C=CCN(CC=C)C(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N=N1

InChI

InChI=1S/C19H25N5O4S/c1-3-10-22(11-4-2)19(25)15-28-24-18-14-16(8-9-17(18)20-21-24)29(26,27)23-12-6-5-7-13-23/h3-4,8-9,14H,1-2,5-7,10-13,15H2