N-cycloheptyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]propanamide

Systemtic Name: N-cycloheptyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]propanamide Openeye Name: N-cycloheptyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]propanamide CAS Name: N-cycloheptyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]propanamide IUPAC Name: N-cycloheptyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]propanamide Traditional Name: N-cycloheptyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(mesyl)amino]propionamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

InChI

InChI=1S/C19H28N2O5S/c1-14(19(22)20-15-7-5-3-4-6-8-15)21(27(2,23)24)16-9-10-17-18(13-16)26-12-11-25-17/h9-10,13-15H,3-8,11-12H2,1-2H3,(H,20,22)