N-(1-adamantylmethyl)-4-chloranyl-3-methoxy-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-chloranyl-3-methoxy-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-chloro-3-methoxy-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-chloro-3-methoxybenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-chloro-3-methoxybenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-chloro-3-methoxy-benzenesulfonamide Formula: C18H24ClNO3S MolecularWeight: 369.90606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C18H24ClNO3S/c1-23-17-7-15(2-3-16(17)19)24(21,22)20-11-18-8-12-4-13(9-18)6-14(5-12)10-18/h2-3,7,12-14,20H,4-6,8-11H2,1H3