N-(4-cyanophenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(4-cyanophenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-cyanophenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-cyanophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-cyanophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-cyanophenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H21N3O4S/c1-27-18-11-8-15(20(24)22-16-9-6-14(13-21)7-10-16)12-19(18)28(25,26)23-17-4-2-3-5-17/h6-12,17,23H,2-5H2,1H3,(H,22,24)