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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S2/c1-24(2)20-12-8-18(9-13-20)16-25(3)21(26)15-17-6-10-19(11-7-17)23-30(27,28)22-5-4-14-29-22/h4-14,23H,15-16H2,1-3H3