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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl(phenylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[besyl(2-methoxyethyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C24H26N2O6S2 MolecularWeight: 502.60304

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6S2/c1-30-12-11-26(34(28,29)21-7-3-2-4-8-21)17-24(27)25(16-20-6-5-13-33-20)15-19-9-10-22-23(14-19)32-18-31-22/h2-10,13-14H,11-12,15-18H2,1H3