2-(4-methylphenoxy)ethyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: 2-(4-methylphenoxy)ethyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid 2-(4-methylphenoxy)ethyl ester Formula: C22H27NO6S MolecularWeight: 433.51788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H27NO6S/c1-16-7-10-19(11-8-16)28-13-14-29-22(24)17-9-12-20(27-2)21(15-17)30(25,26)23-18-5-3-4-6-18/h7-12,15,18,23H,3-6,13-14H2,1-2H3