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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1S)-2-methyl-1-(4-phenylpiperidine-1-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(4-phenyl-1-piperidinyl)butan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(4-phenylpiperidin-1-yl)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1S)-2-methyl-1-(4-phenylpiperidine-1-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H30N2O5S MolecularWeight: 458.5704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O5S/c1-17(2)23(24(27)26-12-10-19(11-13-26)18-6-4-3-5-7-18)25-32(28,29)20-8-9-21-22(16-20)31-15-14-30-21/h3-9,16-17,19,23,25H,10-15H2,1-2H3/t23-/m0/s1