N-[(2S)-3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1S)-2-methyl-1-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]butan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1S)-2-methyl-1-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H33N3O6S MolecularWeight: 479.58962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C(=O)N2CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H33N3O6S/c1-16(2)21(24-33(29,30)18-5-6-19-20(15-18)32-14-13-31-19)23(28)26-11-7-17(8-12-26)22(27)25-9-3-4-10-25/h5-6,15-17,21,24H,3-4,7-14H2,1-2H3/t21-/m0/s1