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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

InChI

InChI=1S/C26H29N3O7S2/c1-19(30)27-21-6-8-23(9-7-21)38(32,33)29(11-12-34-2)17-26(31)28(16-22-4-3-13-37-22)15-20-5-10-24-25(14-20)36-18-35-24/h3-10,13-14H,11-12,15-18H2,1-2H3,(H,27,30)