2-[2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,3-dimethyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2,3-dimethyl-N-methylsulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(N-mesyl-2,3-dimethyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C26H29N3O4S/c1-19-10-9-15-24(20(19)2)29(34(3,32)33)18-25(30)28-23-14-8-7-13-22(23)26(31)27-17-16-21-11-5-4-6-12-21/h4-15H,16-18H2,1-3H3,(H,27,31)(H,28,30)