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

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1-adamantylmethyl)-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1-adamantylmethyl)-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3S/c1-27(18-26-15-19-11-20(16-26)13-21(12-19)17-26)25(29)22-7-6-10-24(14-22)32(30,31)28(2)23-8-4-3-5-9-23/h3-10,14,19-21H,11-13,15-18H2,1-2H3