3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(methoxymethyl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(methoxymethyl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(methoxymethyl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(methoxymethyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(methoxymethyl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(methoxymethyl)phenyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-14-15-6-5-9-18(12-15)22-21(24)16-10-11-19(28-2)20(13-16)29(25,26)23-17-7-3-4-8-17/h5-6,9-13,17,23H,3-4,7-8,14H2,1-2H3,(H,22,24)