N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-4-(2-thienyl)butyramide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=CC=CS3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=CC=CS3)OC

InChI

InChI=1S/C23H26N2O5S2/c1-3-30-19-12-9-17(10-13-19)25-32(27,28)22-16-18(11-14-21(22)29-2)24-23(26)8-4-6-20-7-5-15-31-20/h5,7,9-16,25H,3-4,6,8H2,1-2H3,(H,24,26)