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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-benzenesulfonamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylbenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylbenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-14-6-5-9-17(12-14)25(21,22)20-15-10-11-18(23-2)19(13-15)24-16-7-3-4-8-16/h5-6,9-13,16,20H,3-4,7-8H2,1-2H3