3-[(4-methoxyphenyl)carbamoylamino]-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(2-methyl-5-methylsulfonylphenyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-methyl-5-methylsulfonylphenyl)propanamide Traditional Name: N-(5-mesyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-13-4-9-16(28(3,25)26)12-17(13)22-18(23)10-11-20-19(24)21-14-5-7-15(27-2)8-6-14/h4-9,12H,10-11H2,1-3H3,(H,22,23)(H2,20,21,24)