N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]phenyl]-2-methyl-propionamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

InChI

InChI=1S/C22H32N4O3S/c1-16(2)22(27)24-18-9-13-20(14-10-18)30(28,29)23-15-21(26(5)6)17-7-11-19(12-8-17)25(3)4/h7-14,16,21,23H,15H2,1-6H3,(H,24,27)