N-[3-methyl-2-(methylsulfonylamino)pentyl]-N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]piperidine-2-carboxamide

Systemtic Name: N-[3-methyl-2-(methylsulfonylamino)pentyl]-N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]piperidine-2-carboxamide Openeye Name: N-[1-(benzylcarbamoyl)-2-methyl-butyl]-N-[2-(methanesulfonamido)-3-methyl-pentyl]piperidine-2-carboxamide CAS Name: N-[2-(methanesulfonamido)-3-methylpentyl]-N-[3-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]-2-piperidinecarboxamide IUPAC Name: N-[1-(benzylamino)-3-methyl-1-oxopentan-2-yl]-N-[2-(methanesulfonamido)-3-methylpentyl]piperidine-2-carboxamide Traditional Name: N-[1-(benzylcarbamoyl)-2-methyl-butyl]-N-[2-(methanesulfonamido)-3-methyl-pentyl]pipecolinamide Formula: C26H44N4O4S MolecularWeight: 508.71696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(C(C(C)CC)C(=O)NCC1=CC=CC=C1)C(=O)C2CCCCN2)NS(=O)(=O)C

Isomeric SMILES

CCC(C)C(CN(C(C(C)CC)C(=O)NCC1=CC=CC=C1)C(=O)C2CCCCN2)NS(=O)(=O)C

InChI

InChI=1S/C26H44N4O4S/c1-6-19(3)23(29-35(5,33)34)18-30(26(32)22-15-11-12-16-27-22)24(20(4)7-2)25(31)28-17-21-13-9-8-10-14-21/h8-10,13-14,19-20,22-24,27,29H,6-7,11-12,15-18H2,1-5H3,(H,28,31)