N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2S)-2-(phenylsulfonylamino)propanoyl]amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2S)-2-(phenylsulfonylamino)propanoyl]amino]benzamide Openeye Name: 2-[[(2S)-2-(benzenesulfonamido)propanoyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-[[(2S)-2-(benzenesulfonamido)-1-oxopropyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-[[(2S)-2-(benzenesulfonamido)propanoyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-[[(2S)-2-(benzenesulfonamido)propanoyl]amino]-N-piperonyl-benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O6S/c1-16(27-34(30,31)18-7-3-2-4-8-18)23(28)26-20-10-6-5-9-19(20)24(29)25-14-17-11-12-21-22(13-17)33-15-32-21/h2-13,16,27H,14-15H2,1H3,(H,25,29)(H,26,28)/t16-/m0/s1