N-(4-acetamido-3-methyl-phenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S2/c1-14-12-18(9-10-19(14)22-15(2)25)23-20(26)13-16-5-7-17(8-6-16)24-30(27,28)21-4-3-11-29-21/h3-12,24H,13H2,1-2H3,(H,22,25)(H,23,26)