2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-benzyl-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-3-13-25-18-11-9-17(10-12-18)21(26(2,23)24)15-19(22)20-14-16-7-5-4-6-8-16/h4-12H,3,13-15H2,1-2H3,(H,20,22)