2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O5S/c1-18-12-14-20(15-13-18)33(30,31)27(21-10-6-7-11-22(21)32-2)17-23(28)26-24(29)25-16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H2,25,26,28,29)