(5-bromanyl-1H-indol-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C18H18BrN3O3S2 MolecularWeight: 468.38782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C18H18BrN3O3S2/c1-12-2-5-17(26-12)27(24,25)22-8-6-21(7-9-22)18(23)16-11-13-10-14(19)3-4-15(13)20-16/h2-5,10-11,20H,6-9H2,1H3