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

Systemtic Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

InChI

InChI=1S/C21H30N4O3S/c1-15-13-18(23-16(2)26)9-12-21(15)29(27,28)22-14-20(25(5)6)17-7-10-19(11-8-17)24(3)4/h7-13,20,22H,14H2,1-6H3,(H,23,26)