N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]-3-methyl-phenyl]propanamide

Systemtic Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3S/c1-7-22(27)24-18-10-13-21(16(2)14-18)30(28,29)23-15-20(26(5)6)17-8-11-19(12-9-17)25(3)4/h8-14,20,23H,7,15H2,1-6H3,(H,24,27)