N-(diphenylmethyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-benzhydryl-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(diphenylmethyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-benzhydryl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C26H24N2O4S2/c1-32-23-16-9-8-15-22(23)28(34(30,31)25-17-10-18-33-25)19-24(29)27-26(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-18,26H,19H2,1H3,(H,27,29)