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

Systemtic Name: 4-[2-(methylsulfonylamino)ethyl]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-[4-(piperidine-1-carbonyl)benzyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-31(29,30)25-14-13-18-5-9-20(10-6-18)22(27)24-17-19-7-11-21(12-8-19)23(28)26-15-3-2-4-16-26/h5-12,25H,2-4,13-17H2,1H3,(H,24,27)