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

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[4-(phenoxymethyl)phenyl]methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-[4-(phenoxymethyl)phenyl]methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-[4-(phenoxymethyl)phenyl]methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[4-(phenoxymethyl)phenyl]methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-[4-(phenoxymethyl)phenyl]methanone Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S2/c1-18-7-12-22(30-18)31(27,28)25-15-13-24(14-16-25)23(26)20-10-8-19(9-11-20)17-29-21-5-3-2-4-6-21/h2-12H,13-17H2,1H3