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N-(1,3-benzodioxol-5-ylmethyl)-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[isopropyl(1-naphthylsulfonyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[1-naphthalenylsulfonyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[isopropyl(1-naphthylsulfonyl)amino]-N-piperonyl-N-(2-thenyl)acetamide
Formula: C28H28N2O5S2
MolecularWeight: 536.66232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C28H28N2O5S2/c1-20(2)30(37(32,33)27-11-5-8-22-7-3-4-10-24(22)27)18-28(31)29(17-23-9-6-14-36-23)16-21-12-13-25-26(15-21)35-19-34-25/h3-15,20H,16-19H2,1-2H3


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