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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

InChI

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