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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)OC

InChI

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