2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C22H31N3O4S MolecularWeight: 433.56424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H31N3O4S/c1-6-29-20-11-7-18(8-12-20)15-25(5)17(4)22(26)23-19-9-13-21(14-10-19)30(27,28)24-16(2)3/h7-14,16-17,24H,6,15H2,1-5H3,(H,23,26)