[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(thiophen-2-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(thiophen-2-ylmethoxy)phenyl]methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-[3-(2-thienylmethoxy)phenyl]methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-[3-(thiophen-2-ylmethoxy)phenyl]methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(thiophen-2-ylmethoxy)phenyl]methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-[3-(2-thenyloxy)phenyl]methanone Formula: C21H22N2O4S3 MolecularWeight: 462.60538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C21H22N2O4S3/c1-16-7-8-20(29-16)30(25,26)23-11-9-22(10-12-23)21(24)17-4-2-5-18(14-17)27-15-19-6-3-13-28-19/h2-8,13-14H,9-12,15H2,1H3