3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O4S/c1-20-8-7-17-28-26(20)29-27(31)22-11-6-12-25(18-22)35(32,33)30(19-21-9-4-3-5-10-21)23-13-15-24(34-2)16-14-23/h3-18H,19H2,1-2H3,(H,28,29,31)