N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H25N3O3S2/c1-25(2)16-19-7-5-18(6-8-19)15-23-21(26)14-17-9-11-20(12-10-17)24-30(27,28)22-4-3-13-29-22/h3-13,24H,14-16H2,1-2H3,(H,23,26)