N-[2-(4-chlorophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S/c22-19-8-5-16(6-9-19)11-13-23-21(25)12-14-24-28(26,27)20-10-7-17-3-1-2-4-18(17)15-20/h1-10,15,24H,11-14H2,(H,23,25)