N-[4-(1-adamantyl)phenyl]-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C33H38N2O4S MolecularWeight: 558.73082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C33H38N2O4S/c1-4-39-29-12-10-28(11-13-29)35(3)40(37,38)30-14-5-22(2)31(18-30)32(36)34-27-8-6-26(7-9-27)33-19-23-15-24(20-33)17-25(16-23)21-33/h5-14,18,23-25H,4,15-17,19-21H2,1-3H3,(H,34,36)