N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-butanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-butanamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-methylbutanamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-methylbutanamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-methyl-butyramide Formula: C20H26N2O5S MolecularWeight: 406.49584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-5-27-17-9-6-15(7-10-17)22-28(24,25)19-13-16(8-11-18(19)26-4)21-20(23)12-14(2)3/h6-11,13-14,22H,5,12H2,1-4H3,(H,21,23)