[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(phenoxymethyl)furan-2-yl]methanone

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(phenoxymethyl)furan-2-yl]methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-[3-(phenoxymethyl)-2-furyl]methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-[3-(phenoxymethyl)-2-furanyl]methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(phenoxymethyl)furan-2-yl]methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-[3-(phenoxymethyl)-2-furyl]methanone Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CO3)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CO3)COC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O5S2/c1-16-7-8-19(29-16)30(25,26)23-12-10-22(11-13-23)21(24)20-17(9-14-27-20)15-28-18-5-3-2-4-6-18/h2-9,14H,10-13,15H2,1H3