N-[4-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[4-(dimethylaminomethyl)phenyl]benzyl]sulfamoyl]phenyl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C24H27N3O3S/c1-18(28)26-22-12-14-23(15-13-22)31(29,30)25-16-21-6-4-5-7-24(21)20-10-8-19(9-11-20)17-27(2)3/h4-15,25H,16-17H2,1-3H3,(H,26,28)