N-(3-methylphenyl)adamantane-1-sulfonamide

Systemtic Name: N-(3-methylphenyl)adamantane-1-sulfonamide Openeye Name: N-(m-tolyl)adamantane-1-sulfonamide CAS Name: N-(3-methylphenyl)-1-adamantanesulfonamide IUPAC Name: N-(3-methylphenyl)adamantane-1-sulfonamide Traditional Name: N-(m-tolyl)adamantane-1-sulfonamide Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23NO2S/c1-12-3-2-4-16(5-12)18-21(19,20)17-9-13-6-14(10-17)8-15(7-13)11-17/h2-5,13-15,18H,6-11H2,1H3