1-[(3-methoxyphenyl)methoxy]-6-piperidin-1-ylsulfonyl-benzotriazole

Systemtic Name: 1-[(3-methoxyphenyl)methoxy]-6-piperidin-1-ylsulfonyl-benzotriazole Openeye Name: 1-[(3-methoxyphenyl)methoxy]-6-(1-piperidylsulfonyl)benzotriazole CAS Name: 1-[(3-methoxyphenyl)methoxy]-6-(1-piperidinylsulfonyl)benzotriazole IUPAC Name: 1-[(3-methoxyphenyl)methoxy]-6-piperidin-1-ylsulfonylbenzotriazole Traditional Name: 1-m-anisyloxy-6-piperidinosulfonyl-benzotriazole Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N=N2

Isomeric SMILES

COC1=CC=CC(=C1)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N=N2

InChI

InChI=1S/C19H22N4O4S/c1-26-16-7-5-6-15(12-16)14-27-23-19-13-17(8-9-18(19)20-21-23)28(24,25)22-10-3-2-4-11-22/h5-9,12-13H,2-4,10-11,14H2,1H3