2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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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(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-13(21(2)12-14-5-4-6-16(11-14)25-3)18(22)20-15-7-9-17(10-8-15)26(19,23)24/h4-11,13H,12H2,1-3H3,(H,20,22)(H2,19,23,24)