N-(1-adamantyl)-4-bromanyl-3-methyl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-bromanyl-3-methyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-bromo-3-methyl-benzenesulfonamide CAS Name: N-(1-adamantyl)-4-bromo-3-methylbenzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-bromo-3-methylbenzenesulfonamide Traditional Name: N-(1-adamantyl)-4-bromo-3-methyl-benzenesulfonamide Formula: C17H22BrNO2S MolecularWeight: 384.33108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)Br

InChI

InChI=1S/C17H22BrNO2S/c1-11-4-15(2-3-16(11)18)22(20,21)19-17-8-12-5-13(9-17)7-14(6-12)10-17/h2-4,12-14,19H,5-10H2,1H3