3-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methyl-benzenesulfonamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)Cl

InChI

InChI=1S/C19H22ClNO4S/c1-13-7-9-16(12-17(13)20)26(22,23)21-14-8-10-18(24-2)19(11-14)25-15-5-3-4-6-15/h7-12,15,21H,3-6H2,1-2H3