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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H30N2O5S/c1-17-7-6-10-20(15-17)30-14-13-25(2)23(26)18-11-12-21(29-3)22(16-18)31(27,28)24-19-8-4-5-9-19/h6-7,10-12,15-16,19,24H,4-5,8-9,13-14H2,1-3H3