3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[cyclopropyl-(2,5-dimethoxybenzyl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

InChI

InChI=1S/C21H27N3O5S/c1-28-18-7-10-20(29-2)15(13-18)14-24(17-5-6-17)12-11-21(25)23-16-3-8-19(9-4-16)30(22,26)27/h3-4,7-10,13,17H,5-6,11-12,14H2,1-2H3,(H,23,25)(H2,22,26,27)