N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)sulfonyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)sulfonyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)sulfonyl-isopropyl-amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)sulfonyl-propan-2-ylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)sulfonyl-propan-2-ylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonyl-isopropyl-amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C28H34N2O6S MolecularWeight: 526.64436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H34N2O6S/c1-20(2)30(37(32,33)24-11-9-22(10-12-24)28(3,4)5)18-27(31)29(17-23-7-6-14-34-23)16-21-8-13-25-26(15-21)36-19-35-25/h6-15,20H,16-19H2,1-5H3