N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[4-(2-naphthylsulfonylamino)phenyl]acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[4-(2-naphthalenylsulfonylamino)phenyl]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[4-(2-naphthylsulfonylamino)phenyl]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O4S/c27-22(24-15-23(28)25-19-10-11-19)13-16-5-8-20(9-6-16)26-31(29,30)21-12-7-17-3-1-2-4-18(17)14-21/h1-9,12,14,19,26H,10-11,13,15H2,(H,24,27)(H,25,28)