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

Systemtic Name: N-cyclohexyl-2-[3-(phenylsulfonylamino)propanoylamino]benzamide Openeye Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-cyclohexyl-benzamide CAS Name: 2-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-cyclohexylbenzamide Traditional Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-cyclohexyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c26-21(15-16-23-30(28,29)18-11-5-2-6-12-18)25-20-14-8-7-13-19(20)22(27)24-17-9-3-1-4-10-17/h2,5-8,11-14,17,23H,1,3-4,9-10,15-16H2,(H,24,27)(H,25,26)