N-cyclohexyl-2-[2-[(3-methylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(3-methylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(3-methyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(3-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(3-methyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(N-mesyl-3-methyl-anilino)acetyl]amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-17-9-8-12-19(15-17)26(31(2,29)30)16-22(27)25-21-14-7-6-13-20(21)23(28)24-18-10-4-3-5-11-18/h6-9,12-15,18H,3-5,10-11,16H2,1-2H3,(H,24,28)(H,25,27)