2-[1-(2-methylphenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[1-(2-methylphenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[1-(o-tolyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[1-(2-methylphenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[1-(2-methylphenyl)ethylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[1-(o-tolyl)ethylamino]-N-(4-sulfamoylphenyl)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O3S/c1-12-6-4-5-7-17(12)13(2)20-14(3)18(22)21-15-8-10-16(11-9-15)25(19,23)24/h4-11,13-14,20H,1-3H3,(H,21,22)(H2,19,23,24)