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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl(phenylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(isobutyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(2-methylpropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(2-methylpropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[besyl(isobutyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C25H28N2O5S2 MolecularWeight: 500.63022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S2/c1-19(2)14-27(34(29,30)22-8-4-3-5-9-22)17-25(28)26(16-21-7-6-12-33-21)15-20-10-11-23-24(13-20)32-18-31-23/h3-13,19H,14-18H2,1-2H3