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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S2/c1-16-6-9-19(17(2)13-16)15-24(3)21(25)14-18-7-10-20(11-8-18)23-29(26,27)22-5-4-12-28-22/h4-13,23H,14-15H2,1-3H3