4-[[3-(cyclopentylsulfamoyl)phenyl]carbonylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[[3-(cyclopentylsulfamoyl)phenyl]carbonylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[[3-(cyclopentylsulfamoyl)phenyl]-oxomethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-N,3-dimethyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H25N3O4S/c1-14-12-16(20(25)22-2)10-11-19(14)23-21(26)15-6-5-9-18(13-15)29(27,28)24-17-7-3-4-8-17/h5-6,9-13,17,24H,3-4,7-8H2,1-2H3,(H,22,25)(H,23,26)