3-chloranyl-N-(4-cyclopentyloxyphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-cyclopentyloxyphenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(cyclopentoxy)phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-(4-cyclopentyloxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-(4-cyclopentyloxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[4-(cyclopentoxy)phenyl]-4-methoxy-benzenesulfonamide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)Cl

InChI

InChI=1S/C18H20ClNO4S/c1-23-18-11-10-16(12-17(18)19)25(21,22)20-13-6-8-15(9-7-13)24-14-4-2-3-5-14/h6-12,14,20H,2-5H2,1H3