N-[1-(2-chlorophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21ClN2O3S/c1-15(19-8-4-5-9-20(19)22)24-21(25)12-13-23-28(26,27)18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14-15,23H,12-13H2,1H3,(H,24,25)