[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-methylbenzothiophen-2-yl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(3-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(3-methylbenzothiophen-2-yl)methanone Formula: C20H19BrN2O3S2 MolecularWeight: 479.41046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H19BrN2O3S2/c1-14-17-7-2-3-8-18(17)27-19(14)20(24)22-9-11-23(12-10-22)28(25,26)16-6-4-5-15(21)13-16/h2-8,13H,9-12H2,1H3