3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(4-pyridylmethyl)benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C27H25N3O4S/c1-34-26-13-6-5-12-25(26)30(20-22-8-3-2-4-9-22)35(32,33)24-11-7-10-23(18-24)27(31)29-19-21-14-16-28-17-15-21/h2-18H,19-20H2,1H3,(H,29,31)