4-cyclopentyloxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide CAS Name: 4-cyclopentyloxy-N-[5-(dimethylsulfamoyl)-2-methylphenyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[5-(dimethylsulfamoyl)-2-methylphenyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-15-8-13-19(28(25,26)23(2)3)14-20(15)22-21(24)16-9-11-18(12-10-16)27-17-6-4-5-7-17/h8-14,17H,4-7H2,1-3H3,(H,22,24)