2-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]amino]acetamide CAS Name: 2-[[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(N-mesyl-2-methyl-anilino)acetyl]amino]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-15-8-6-7-11-17(15)22(27(2,25)26)14-19(24)21-13-18(23)20-12-16-9-4-3-5-10-16/h3-11H,12-14H2,1-2H3,(H,20,23)(H,21,24)