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

Systemtic Name: 2-azanyl-2-methyl-N-[(2R)-1-oxidanylidene-5-phenyl-1-[4-[2-(propan-2-ylsulfonylamino)phenyl]piperazin-1-yl]pentan-2-yl]propanamide Openeye Name: 2-amino-N-[(1R)-1-[4-[2-(isopropylsulfonylamino)phenyl]piperazine-1-carbonyl]-4-phenyl-butyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[(2R)-1-oxo-5-phenyl-1-[4-[2-(propan-2-ylsulfonylamino)phenyl]-1-piperazinyl]pentan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[(2R)-1-oxo-5-phenyl-1-[4-[2-(propan-2-ylsulfonylamino)phenyl]piperazin-1-yl]pentan-2-yl]propanamide Traditional Name: 2-amino-N-[(1R)-1-[4-[2-(isopropylsulfonylamino)phenyl]piperazine-1-carbonyl]-4-phenyl-butyl]-2-methyl-propionamide Formula: C28H41N5O4S MolecularWeight: 543.72124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C(CCCC3=CC=CC=C3)NC(=O)C(C)(C)N

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)[C@@H](CCCC3=CC=CC=C3)NC(=O)C(C)(C)N

InChI

InChI=1S/C28H41N5O4S/c1-21(2)38(36,37)31-23-14-8-9-16-25(23)32-17-19-33(20-18-32)26(34)24(30-27(35)28(3,4)29)15-10-13-22-11-6-5-7-12-22/h5-9,11-12,14,16,21,24,31H,10,13,15,17-20,29H2,1-4H3,(H,30,35)/t24-/m1/s1