2-azanyl-2-methyl-N-[(2R)-1-[4-[2-(methylsulfonylamino)phenyl]piperazin-1-yl]-1-oxidanylidene-5-phenyl-pentan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[(2R)-1-[4-[2-(methylsulfonylamino)phenyl]piperazin-1-yl]-1-oxidanylidene-5-phenyl-pentan-2-yl]propanamide Openeye Name: 2-amino-N-[(1R)-1-[4-[2-(methanesulfonamido)phenyl]piperazine-1-carbonyl]-4-phenyl-butyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(2R)-1-[4-[2-(methanesulfonamido)phenyl]-1-piperazinyl]-1-oxo-5-phenylpentan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(2R)-1-[4-[2-(methanesulfonamido)phenyl]piperazin-1-yl]-1-oxo-5-phenylpentan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-1-[4-[2-(methanesulfonamido)phenyl]piperazine-1-carbonyl]-4-phenyl-butyl]-2-methyl-propionamide Formula: C26H37N5O4S MolecularWeight: 515.66808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3NS(=O)(=O)C)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CCCC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3NS(=O)(=O)C)N

InChI

InChI=1S/C26H37N5O4S/c1-26(2,27)25(33)28-22(14-9-12-20-10-5-4-6-11-20)24(32)31-18-16-30(17-19-31)23-15-8-7-13-21(23)29-36(3,34)35/h4-8,10-11,13,15,22,29H,9,12,14,16-19,27H2,1-3H3,(H,28,33)/t22-/m1/s1