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

Systemtic Name: N-(1-adamantylmethyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C27H34N2O3S/c1-3-29(24-7-5-4-6-8-24)33(31,32)25-14-23(10-9-19(25)2)26(30)28-18-27-15-20-11-21(16-27)13-22(12-20)17-27/h4-10,14,20-22H,3,11-13,15-18H2,1-2H3,(H,28,30)