N-(2-methylpropyl)-2-[4-(2-oxidanylidenechromen-6-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[4-(2-oxidanylidenechromen-6-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-isobutyl-2-[4-(2-oxochromen-6-yl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-methylpropyl)-2-[4-[(2-oxo-1-benzopyran-6-yl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-(2-oxochromen-6-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-isobutyl-2-[4-(2-ketochromen-6-yl)sulfonylpiperazino]acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C19H25N3O5S/c1-14(2)12-20-18(23)13-21-7-9-22(10-8-21)28(25,26)16-4-5-17-15(11-16)3-6-19(24)27-17/h3-6,11,14H,7-10,12-13H2,1-2H3,(H,20,23)