3-(cyclopentylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H21N3O4S/c1-13-21-18-12-16(9-10-19(18)27-13)22-20(24)14-5-4-8-17(11-14)28(25,26)23-15-6-2-3-7-15/h4-5,8-12,15,23H,2-3,6-7H2,1H3,(H,22,24)