N-(1-adamantylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H34N2O4S/c1-28(18-27-15-19-11-20(16-27)13-21(12-19)17-27)26(30)22-5-4-6-25(14-22)34(31,32)29(2)23-7-9-24(33-3)10-8-23/h4-10,14,19-21H,11-13,15-18H2,1-3H3