N-cyclohexyl-2-[3-(phenylsulfonyl)propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[3-(phenylsulfonyl)propanoylamino]benzamide Openeye Name: 2-[3-(benzenesulfonyl)propanoylamino]-N-cyclohexyl-benzamide CAS Name: 2-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[3-(benzenesulfonyl)propanoylamino]-N-cyclohexylbenzamide Traditional Name: 2-(3-besylpropanoylamino)-N-cyclohexyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c25-21(15-16-29(27,28)18-11-5-2-6-12-18)24-20-14-8-7-13-19(20)22(26)23-17-9-3-1-4-10-17/h2,5-8,11-14,17H,1,3-4,9-10,15-16H2,(H,23,26)(H,24,25)