N-[2-(4-bromophenyl)propan-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C20H22BrNO5S MolecularWeight: 468.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22BrNO5S/c1-20(2,14-3-5-15(21)6-4-14)22-19(23)9-12-28(24,25)16-7-8-17-18(13-16)27-11-10-26-17/h3-8,13H,9-12H2,1-2H3,(H,22,23)