2-[2-[(4-phenylphenyl)sulfonylamino]-1,3-thiazol-5-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-phenylphenyl)sulfonylamino]-1,3-thiazol-5-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[(4-phenylphenyl)sulfonylamino]thiazol-5-yl]acetamide CAS Name: 2-[2-[(4-phenylphenyl)sulfonylamino]-5-thiazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[(4-phenylphenyl)sulfonylamino]-1,3-thiazol-5-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[(4-phenylphenyl)sulfonylamino]thiazol-5-yl]acetamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S2/c1-16(2)26(17(3)4)22(27)14-20-15-24-23(30-20)25-31(28,29)21-12-10-19(11-13-21)18-8-6-5-7-9-18/h5-13,15-17H,14H2,1-4H3,(H,24,25)