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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C31H34N2O4S MolecularWeight: 530.67766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H34N2O4S/c1-33(28-5-3-4-6-29(28)37-2)38(35,36)27-13-7-24(8-14-27)30(34)32-26-11-9-25(10-12-26)31-18-21-15-22(19-31)17-23(16-21)20-31/h3-14,21-23H,15-20H2,1-2H3,(H,32,34)