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

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(m-tolylmethyl)propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(3-methylbenzyl)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-14-6-5-7-16(12-14)13-20-19(22)15(2)21(26(4,23)24)17-8-10-18(25-3)11-9-17/h5-12,15H,13H2,1-4H3,(H,20,22)