N-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(p-tolylsulfanylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[(4-methylphenyl)thio]methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(p-tolylthio)methyl]benzamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO3S/c1-15-2-9-19(10-3-15)27-13-16-4-6-17(7-5-16)22(24)23-18-8-11-20-21(12-18)26-14-25-20/h2-12H,13-14H2,1H3,(H,23,24)