4-[2-(methylsulfonylamino)ethyl]-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 4-[2-(methylsulfonylamino)ethyl]-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-28(26,27)24-16-13-18-9-11-19(12-10-18)21(25)23-17-22(14-5-6-15-22)20-7-3-2-4-8-20/h2-4,7-12,24H,5-6,13-17H2,1H3,(H,23,25)