N-[1-(1-adamantyl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)N)C

InChI

InChI=1S/C21H30N2O3S/c1-12-4-18(8-19(13(12)2)27(22,25)26)20(24)23-14(3)21-9-15-5-16(10-21)7-17(6-15)11-21/h4,8,14-17H,5-7,9-11H2,1-3H3,(H,23,24)(H2,22,25,26)