N-[(4-methoxyphenyl)methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: 3-(2-naphthylsulfonylamino)-N-p-anisyl-propionamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O4S/c1-27-19-9-6-16(7-10-19)15-22-21(24)12-13-23-28(25,26)20-11-8-17-4-2-3-5-18(17)14-20/h2-11,14,23H,12-13,15H2,1H3,(H,22,24)