(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[cyclopropyl(p-anisyl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C20H25N3O4S/c1-14(20(24)22-16-5-11-19(12-6-16)28(21,25)26)23(17-7-8-17)13-15-3-9-18(27-2)10-4-15/h3-6,9-12,14,17H,7-8,13H2,1-2H3,(H,22,24)(H2,21,25,26)/t14-/m1/s1