N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C25H30N2O4S2 MolecularWeight: 486.6467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C25H30N2O4S2/c1-17(2)19-10-8-11-20(18(3)4)25(19)26-23(28)16-27(21-12-6-7-13-22(21)31-5)33(29,30)24-14-9-15-32-24/h6-15,17-18H,16H2,1-5H3,(H,26,28)