[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [1-[(2-methylphenoxy)methyl]-3-pyrazolyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O4S2/c1-16-5-2-3-6-18(16)28-15-23-9-8-17(21-23)20(25)22-10-12-24(13-11-22)30(26,27)19-7-4-14-29-19/h2-9,14H,10-13,15H2,1H3