N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-N-piperonyl-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c1-15-7-9-17(12-19(15)24-30(26,27)18-5-3-2-4-6-18)22(25)23-13-16-8-10-20-21(11-16)29-14-28-20/h2-12,24H,13-14H2,1H3,(H,23,25)