N-(1-adamantyl)-4-ethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-(1-adamantyl)-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-(1-adamantyl)-4-ethoxy-N-methyl-benzenesulfonamide Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27NO3S/c1-3-23-17-4-6-18(7-5-17)24(21,22)20(2)19-11-14-8-15(12-19)10-16(9-14)13-19/h4-7,14-16H,3,8-13H2,1-2H3