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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29N3O5S/c1-17(2)22(23(27)26-12-10-25(11-13-26)18-6-4-3-5-7-18)24-32(28,29)19-8-9-20-21(16-19)31-15-14-30-20/h3-9,16-17,22,24H,10-15H2,1-2H3