N-[2-(cyclopentylcarbamoyl)phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H29N3O4S/c1-15-13-17(14-21(16(15)2)31(29,30)26(3)4)22(27)25-20-12-8-7-11-19(20)23(28)24-18-9-5-6-10-18/h7-8,11-14,18H,5-6,9-10H2,1-4H3,(H,24,28)(H,25,27)