(2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(4-allyloxybenzyl)-methyl-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(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-4-13-27-18-9-5-16(6-10-18)14-23(3)15(2)20(24)22-17-7-11-19(12-8-17)28(21,25)26/h4-12,15H,1,13-14H2,2-3H3,(H,22,24)(H2,21,25,26)/t15-/m1/s1