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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3-chloro-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3-chloro-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3-chloro-N-methylsulfonylanilino)methyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-piperonyl-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5S/c1-32(28,29)26(20-4-2-3-19(24)12-20)14-16-5-8-18(9-6-16)23(27)25-13-17-7-10-21-22(11-17)31-15-30-21/h2-12H,13-15H2,1H3,(H,25,27)