N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxy-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-(cyclopentoxy)-4-methoxy-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-(cyclopentoxy)-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=CC=C2Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3CCCC3

InChI

InChI=1S/C18H20ClNO4S/c1-23-17-11-10-14(12-18(17)24-13-6-2-3-7-13)25(21,22)20-16-9-5-4-8-15(16)19/h4-5,8-13,20H,2-3,6-7H2,1H3