N-cyclopentyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCC3)C

InChI

InChI=1S/C21H26N2O4S/c1-15-7-8-18(13-16(15)2)23-28(25,26)20-11-9-19(10-12-20)27-14-21(24)22-17-5-3-4-6-17/h7-13,17,23H,3-6,14H2,1-2H3,(H,22,24)