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

Systemtic Name: N-(3-bromophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(3-bromophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(3-bromophenyl)acetamide Traditional Name: 2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(3-bromophenyl)acetamide Formula: C23H21BrN2O5S MolecularWeight: 517.39224

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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)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H21BrN2O5S/c24-18-7-4-8-19(13-18)25-23(27)16-26(15-17-5-2-1-3-6-17)32(28,29)20-9-10-21-22(14-20)31-12-11-30-21/h1-10,13-14H,11-12,15-16H2,(H,25,27)