4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide Formula: C31H35N3O5S2 MolecularWeight: 593.7567

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O5S2/c1-4-8-28-29(25-13-11-24(12-14-25)23-9-6-5-7-10-23)32-31(40-28)33-30(35)26-15-17-27(18-16-26)41(36,37)34(19-21-38-2)20-22-39-3/h5-7,9-18H,4,8,19-22H2,1-3H3,(H,32,33,35)