N-(1-adamantylmethyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-ethoxy-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-ethoxybenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-ethoxy-benzenesulfonamide Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27NO3S/c1-2-23-17-3-5-18(6-4-17)24(21,22)20-13-19-10-14-7-15(11-19)9-16(8-14)12-19/h3-6,14-16,20H,2,7-13H2,1H3