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

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(thiazol-4-ylmethyl)propionamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CSC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3)OC

InChI

InChI=1S/C21H23N3O5S2/c1-28-19-9-8-17(11-20(19)29-2)31(26,27)24-18(10-15-6-4-3-5-7-15)21(25)22-12-16-13-30-14-23-16/h3-9,11,13-14,18,24H,10,12H2,1-2H3,(H,22,25)/t18-/m0/s1