3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-o-anisyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-18-10-6-3-7-16(18)14-22-21(24)15-11-12-19(28-2)20(13-15)29(25,26)23-17-8-4-5-9-17/h3,6-7,10-13,17,23H,4-5,8-9,14H2,1-2H3,(H,22,24)