(2S)-3-phenyl-2-[(4-propylphenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2S)-3-phenyl-2-[(4-propylphenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2S)-3-phenyl-2-[(4-propylphenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2S)-3-phenyl-2-[(4-propylphenyl)sulfonylamino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2S)-3-phenyl-2-[(4-propylphenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2S)-3-phenyl-2-[(4-propylphenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propionamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

InChI

InChI=1S/C22H25N3O3S2/c1-2-6-17-9-11-20(12-10-17)30(27,28)25-21(13-18-7-4-3-5-8-18)22(26)23-14-19-15-29-16-24-19/h3-5,7-12,15-16,21,25H,2,6,13-14H2,1H3,(H,23,26)/t21-/m0/s1