N-(cyclopropylmethyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(cyclopropylmethyl)-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(cyclopropylmethyl)-N-(4-methyl-5-sulfamoyl-2-thiazolyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(cyclopropylmethyl)-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(CC2CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O3S2/c1-15-21(30(23,27)28)29-22(24-15)25(14-17-7-8-17)20(26)13-16-9-11-19(12-10-16)18-5-3-2-4-6-18/h2-6,9-12,17H,7-8,13-14H2,1H3,(H2,23,27,28)