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

Systemtic Name: N-cyclohexyl-2-[2-(phenylsulfonyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(benzenesulfonyl)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(benzenesulfonyl)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(benzenesulfonyl)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[(2-besylacetyl)amino]-N-cyclohexyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c24-20(15-28(26,27)17-11-5-2-6-12-17)23-19-14-8-7-13-18(19)21(25)22-16-9-3-1-4-10-16/h2,5-8,11-14,16H,1,3-4,9-10,15H2,(H,22,25)(H,23,24)