[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-phenylthiophen-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-phenylthiophen-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-phenyl-2-thienyl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(3-phenyl-2-thiophenyl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-phenylthiophen-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(3-phenyl-2-thienyl)methanone Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S2/c1-28-18-7-9-19(10-8-18)30(26,27)24-14-12-23(13-15-24)22(25)21-20(11-16-29-21)17-5-3-2-4-6-17/h2-11,16H,12-15H2,1H3