N-(3-acetamido-4-methoxy-phenyl)-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(cyclopentylsulfamoyl)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC

InChI

InChI=1S/C21H25N3O5S/c1-14(25)22-19-13-17(10-11-20(19)29-2)23-21(26)15-6-5-9-18(12-15)30(27,28)24-16-7-3-4-8-16/h5-6,9-13,16,24H,3-4,7-8H2,1-2H3,(H,22,25)(H,23,26)