2-azanyl-3-heptan-4-ylsulfonyl-N-(3-phenylpropanoyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-azanyl-3-heptan-4-ylsulfonyl-N-(3-phenylpropanoyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-amino-N-(3-phenylpropanoyl)-3-(1-propylbutylsulfonyl)propanamide; 2,2,2-trifluoroacetic acid CAS Name: 2-amino-3-heptan-4-ylsulfonyl-N-(1-oxo-3-phenylpropyl)propanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-amino-3-heptan-4-ylsulfonyl-N-(3-phenylpropanoyl)propanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-amino-N-hydrocinnamoyl-3-(1-propylbutylsulfonyl)propionamide; 2,2,2-trifluoroacetic acid Formula: C21H31F3N2O6S MolecularWeight: 496.54085

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)CCC1=CC=CC=C1)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)CCC1=CC=CC=C1)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C19H30N2O4S.C2HF3O2/c1-3-8-16(9-4-2)26(24,25)14-17(20)19(23)21-18(22)13-12-15-10-6-5-7-11-15;3-2(4,5)1(6)7/h5-7,10-11,16-17H,3-4,8-9,12-14,20H2,1-2H3,(H,21,22,23);(H,6,7)