3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O5S/c1-25-16-6-3-15(4-7-16)5-12-19(22)20-13-14-21-27(23,24)18-10-8-17(26-2)9-11-18/h3-4,6-11,21H,5,12-14H2,1-2H3,(H,20,22)