N-[4-[2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C23H30N4O4S2/c1-3-16(2)17-6-8-20(9-7-17)33(30,31)27-12-10-26(11-13-27)21(28)14-19-15-32-23(24-19)25-22(29)18-4-5-18/h6-9,15-16,18H,3-5,10-14H2,1-2H3,(H,24,25,29)