N-cyclohexyl-2-[2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-2-ethyl-anilino]acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2-ethylanilino]-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2-ethylanilino]acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(N-besyl-2-ethyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O4S/c1-2-22-13-9-12-20-27(22)32(37(35,36)24-16-7-4-8-17-24)21-28(33)31-26-19-11-10-18-25(26)29(34)30-23-14-5-3-6-15-23/h4,7-13,16-20,23H,2-3,5-6,14-15,21H2,1H3,(H,30,34)(H,31,33)