N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C24H28N2O5S2 MolecularWeight: 488.61952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5S2/c1-17(2)24(18-11-13-19(30-3)14-12-18)25-22(27)16-26(20-8-5-6-9-21(20)31-4)33(28,29)23-10-7-15-32-23/h5-15,17,24H,16H2,1-4H3,(H,25,27)