2-[1-(2-methoxyphenyl)ethylamino]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(3-sulfamoylphenyl)propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

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