N-[4-methyl-2-(methylsulfonylamino)pentyl]-N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]piperidine-2-carboxamide

Systemtic Name: N-[4-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)-4-methyl-pentyl]piperidine-2-carboxamide CAS Name: N-[2-(methanesulfonamido)-4-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)-4-methylpentyl]piperidine-2-carboxamide Traditional Name: N-[1-(benzylcarbamoyl)-2-methyl-butyl]-N-[2-(methanesulfonamido)-4-methyl-pentyl]pipecolinamide Formula: C26H44N4O4S MolecularWeight: 508.71696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H44N4O4S/c1-6-20(4)24(25(31)28-17-21-12-8-7-9-13-21)30(26(32)23-14-10-11-15-27-23)18-22(16-19(2)3)29-35(5,33)34/h7-9,12-13,19-20,22-24,27,29H,6,10-11,14-18H2,1-5H3,(H,28,31)