N-[4-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-(4-sec-butylphenyl)sulfonylpiperazino]butyl]thiophene-3-carboxamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S2/c1-3-18(2)19-6-8-21(9-7-19)32(29,30)26-14-12-25(13-15-26)22(27)5-4-11-24-23(28)20-10-16-31-17-20/h6-10,16-18H,3-5,11-15H2,1-2H3,(H,24,28)