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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-sulfamoyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-sulfamoyl-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-sulfamoylbenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-sulfamoyl-benzamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-12(19-9-13-6-14(10-19)8-15(7-13)11-19)21-18(22)16-2-4-17(5-3-16)25(20,23)24/h2-5,12-15H,6-11H2,1H3,(H,21,22)(H2,20,23,24)