4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-thenyl)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-15(25)24-18-8-10-20(11-9-18)30(27,28)23-13-16-4-6-17(7-5-16)21(26)22-14-19-3-2-12-29-19/h2-12,23H,13-14H2,1H3,(H,22,26)(H,24,25)