[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-(2-methylfuran-3-yl)methanone

Systemtic Name: [4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-(2-methylfuran-3-yl)methanone Openeye Name: (2-methyl-3-furyl)-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]methanone CAS Name: [4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-(2-methyl-3-furanyl)methanone IUPAC Name: [4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-(2-methylfuran-3-yl)methanone Traditional Name: (2-methyl-3-furyl)-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazino]methanone Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(OC=C3)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(OC=C3)C

InChI

InChI=1S/C20H26N2O4S/c1-4-15(2)17-5-7-18(8-6-17)27(24,25)22-12-10-21(11-13-22)20(23)19-9-14-26-16(19)3/h5-9,14-15H,4,10-13H2,1-3H3/t15-/m0/s1