N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-24(16-17-8-9-19-15-20(28-2)11-10-18(19)14-17)22(25)12-13-23-29(26,27)21-6-4-3-5-7-21/h3-11,14-15,23H,12-13,16H2,1-2H3