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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[naphthalen-1-ylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(1-naphthylsulfonyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-naphthalenylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[naphthalen-1-ylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(1-naphthylsulfonyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C28H26N2O5S2 MolecularWeight: 534.64644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O5S2/c1-2-14-30(37(32,33)27-11-5-8-22-7-3-4-10-24(22)27)19-28(31)29(18-23-9-6-15-36-23)17-21-12-13-25-26(16-21)35-20-34-25/h2-13,15-16H,1,14,17-20H2