N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-[4-(3-pyrrolidin-1-ylphenyl)phenyl]ethanamide

Systemtic Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-[4-(3-pyrrolidin-1-ylphenyl)phenyl]ethanamide Openeye Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-[4-(3-pyrrolidin-1-ylphenyl)phenyl]acetamide CAS Name: N-methyl-N-(4-methyl-5-sulfamoyl-2-thiazolyl)-2-[4-[3-(1-pyrrolidinyl)phenyl]phenyl]acetamide IUPAC Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-[4-(3-pyrrolidin-1-ylphenyl)phenyl]acetamide Traditional Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-[4-(3-pyrrolidinophenyl)phenyl]acetamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC(=CC=C3)N4CCCC4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC(=CC=C3)N4CCCC4)S(=O)(=O)N

InChI

InChI=1S/C23H26N4O3S2/c1-16-22(32(24,29)30)31-23(25-16)26(2)21(28)14-17-8-10-18(11-9-17)19-6-5-7-20(15-19)27-12-3-4-13-27/h5-11,15H,3-4,12-14H2,1-2H3,(H2,24,29,30)