N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5S/c1-33-22-15-17-24(18-16-22)35(31,32)29-26-10-6-5-9-25(26)28-27(30)21-11-13-23(14-12-21)34-19-20-7-3-2-4-8-20/h2-18,29H,19H2,1H3,(H,28,30)