N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-propylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-2-9-21(27(23,24)15-6-3-13(19)4-7-15)11-18(22)20-14-5-8-16-17(10-14)26-12-25-16/h3-8,10H,2,9,11-12H2,1H3,(H,20,22)