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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[1-(3-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=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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