N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-20-26(24,25)16-9-4-13(5-10-16)6-11-18(23)21-15-7-2-14(3-8-15)12-17(19)22/h2-5,7-10,20H,6,11-12H2,1H3,(H2,19,22)(H,21,23)