N-[4-(2-methoxyethoxy)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O5S/c1-28-14-15-29-20-9-7-19(8-10-20)24-22(25)12-13-23-30(26,27)21-11-6-17-4-2-3-5-18(17)16-21/h2-11,16,23H,12-15H2,1H3,(H,24,25)