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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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