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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O5S/c1-30-15-22(27)25-19-9-7-18(8-10-19)24-21(26)12-13-23-31(28,29)20-11-6-16-4-2-3-5-17(16)14-20/h2-11,14,23H,12-13,15H2,1H3,(H,24,26)(H,25,27)