3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-methoxyethyl)propanamide Traditional Name: N-benzyl-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-methoxyethyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H28N2O4S/c1-28-16-15-24(17-19-5-3-2-4-6-19)22(25)14-9-18-7-12-21(13-8-18)29(26,27)23-20-10-11-20/h2-8,12-13,20,23H,9-11,14-17H2,1H3