[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O5S2/c1-16-4-9-20(31-16)32(29,30)24-10-2-3-17(15-24)21(26)23-13-11-22(12-14-23)18-5-7-19(8-6-18)25(27)28/h4-9,17H,2-3,10-15H2,1H3