N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19ClN2O3S2/c1-13(17-8-9-18(20)26-17)22-19(23)10-11-21-27(24,25)16-7-6-14-4-2-3-5-15(14)12-16/h2-9,12-13,21H,10-11H2,1H3,(H,22,23)