2-[2-(4-methoxyphenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[2-(4-methoxyphenyl)ethylamino]-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)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O4S/c1-13(20-12-11-14-3-7-16(25-2)8-4-14)18(22)21-15-5-9-17(10-6-15)26(19,23)24/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)(H2,19,23,24)