N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C25H28N2O7S2 MolecularWeight: 532.62902

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N2O7S2/c1-31-12-11-27(36(29,30)22-8-6-20(32-2)7-9-22)17-25(28)26(16-21-4-3-13-35-21)15-19-5-10-23-24(14-19)34-18-33-23/h3-10,13-14H,11-12,15-18H2,1-2H3