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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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