2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]acetamide Traditional Name: N-benzyl-2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c27-24(25-16-19-7-3-1-4-8-19)18-26(17-20-9-5-2-6-10-20)32(28,29)21-11-12-22-23(15-21)31-14-13-30-22/h1-12,15H,13-14,16-18H2,(H,25,27)