N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-piperonyl-propionamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O7S/c1-31-19-6-4-18(5-7-19)22(27-35(29,30)21-10-8-20(32-2)9-11-21)14-25(28)26-15-17-3-12-23-24(13-17)34-16-33-23/h3-13,22,27H,14-16H2,1-2H3,(H,26,28)