N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-piperonyl-acetamide Formula: C19H18Cl2N2O5S MolecularWeight: 457.32762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O5S/c1-2-7-23(29(25,26)14-4-5-15(20)16(21)9-14)11-19(24)22-10-13-3-6-17-18(8-13)28-12-27-17/h2-6,8-9H,1,7,10-12H2,(H,22,24)