2-(benzotriazol-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanesulfonamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanesulfonamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]ethanesulfonamide CAS Name: 2-(1-benzotriazolyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethanesulfonamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethanesulfonamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-benzoxy-3-methoxy-benzyl)ethanesulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNS(=O)(=O)CCN2C3=CC=CC=C3N=N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNS(=O)(=O)CCN2C3=CC=CC=C3N=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-30-23-15-19(11-12-22(23)31-17-18-7-3-2-4-8-18)16-24-32(28,29)14-13-27-21-10-6-5-9-20(21)25-26-27/h2-12,15,24H,13-14,16-17H2,1H3