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N-[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanamide

N-[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanamide

Systemtic Name:N-[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanamide
Openeye Name:N-[(1R)-2-amino-1-benzyl-2-oxo-ethyl]-6-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]hexanamide
CAS Name:N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]hexanamide
IUPAC Name:N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanamide
Traditional Name:N-[(1R)-2-amino-1-benzyl-2-keto-ethyl]-6-(naphthionylamino)hexanamide
Formula: C27H34N4O4S
MolecularWeight: 510.64826
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCC(=O)NC(CC3=CC=CC=C3)C(=O)N


Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCC(=O)N[C@H](CC3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C27H34N4O4S/c1-31(2)24-15-9-14-22-21(24)13-10-16-25(22)36(34,35)29-18-8-4-7-17-26(32)30-23(27(28)33)19-20-11-5-3-6-12-20/h3,5-6,9-16,23,29H,4,7-8,17-19H2,1-2H3,(H2,28,33)(H,30,32)/t23-/m1/s1


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