(2S)-N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-phenyl-2-(phenylsulfonylamino)ethanamide

Systemtic Name: (2S)-N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-phenyl-2-(phenylsulfonylamino)ethanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-(benzenesulfonamido)-N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-phenylacetamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-2-phenyl-acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCNC2=NSC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NCCNC2=NSC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S2/c28-23(25-16-15-24-22-19-13-7-8-14-20(19)31-26-22)21(17-9-3-1-4-10-17)27-32(29,30)18-11-5-2-6-12-18/h1-14,21,27H,15-16H2,(H,24,26)(H,25,28)/t21-/m0/s1