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

Systemtic Name: N-(1-adamantylmethyl)-4-propoxy-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-propoxy-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-propoxybenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-propoxybenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-propoxy-benzenesulfonamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29NO3S/c1-2-7-24-18-3-5-19(6-4-18)25(22,23)21-14-20-11-15-8-16(12-20)10-17(9-15)13-20/h3-6,15-17,21H,2,7-14H2,1H3