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

Systemtic Name: N-(1-adamantylmethyl)-4-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-[methoxy(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-4-[methoxy(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4S/c1-22(14-21-11-15-8-16(12-21)10-17(9-15)13-21)20(24)18-4-6-19(7-5-18)28(25,26)23(2)27-3/h4-7,15-17H,8-14H2,1-3H3