N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbenzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-piperonyl-benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19ClN2O5S/c1-14-3-2-4-18(21(14)25-31(27,28)17-8-6-16(23)7-9-17)22(26)24-12-15-5-10-19-20(11-15)30-13-29-19/h2-11,25H,12-13H2,1H3,(H,24,26)