N-[1-(1-adamantyl)ethyl]-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H29ClN2O4S MolecularWeight: 440.98396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O4S/c1-13(21-10-14-6-15(11-21)8-16(7-14)12-21)23-20(25)17-4-5-18(22)19(9-17)29(26,27)24(2)28-3/h4-5,9,13-16H,6-8,10-12H2,1-3H3,(H,23,25)