N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C21H24ClNO5S MolecularWeight: 437.93696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO5S/c1-14(2)21(15-3-5-16(22)6-4-15)23-20(24)9-12-29(25,26)17-7-8-18-19(13-17)28-11-10-27-18/h3-8,13-14,21H,9-12H2,1-2H3,(H,23,24)