3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(3-methylphenoxy)propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-17-7-5-10-20(15-17)30-14-6-13-24-23(26)18-11-12-21(29-2)22(16-18)31(27,28)25-19-8-3-4-9-19/h5,7,10-12,15-16,19,25H,3-4,6,8-9,13-14H2,1-2H3,(H,24,26)