3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(6-methoxy-2-naphthyl)methyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(6-methoxy-2-naphthalenyl)methyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O6S/c1-29-19-7-6-17-12-16(4-5-18(17)13-19)15-24-23(26)10-11-25-32(27,28)20-8-9-21(30-2)22(14-20)31-3/h4-9,12-14,25H,10-11,15H2,1-3H3,(H,24,26)