N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OC3CCCC3

InChI

InChI=1S/C22H26N2O5S/c1-3-13-23-30(26,27)19-10-6-7-16(14-19)22(25)24-17-11-12-20(28-2)21(15-17)29-18-8-4-5-9-18/h3,6-7,10-12,14-15,18,23H,1,4-5,8-9,13H2,2H3,(H,24,25)