N-(1,3-benzodioxol-5-ylmethyl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: 4-[(N-mesylanilino)methyl]-N-piperonyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-31(27,28)25(20-5-3-2-4-6-20)15-17-7-10-19(11-8-17)23(26)24-14-18-9-12-21-22(13-18)30-16-29-21/h2-13H,14-16H2,1H3,(H,24,26)