N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-3-methylsulfanyl-propyl]cyclopropanecarboxamide CAS Name: N-[1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-(methylthio)-1-(4-p-phenetylsulfonylpiperazine-1-carbonyl)propyl]cyclopropanecarboxamide Formula: C21H31N3O5S2 MolecularWeight: 469.61794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CCSC)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CCSC)NC(=O)C3CC3

InChI

InChI=1S/C21H31N3O5S2/c1-3-29-17-6-8-18(9-7-17)31(27,28)24-13-11-23(12-14-24)21(26)19(10-15-30-2)22-20(25)16-4-5-16/h6-9,16,19H,3-5,10-15H2,1-2H3,(H,22,25)