[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-methoxynaphthalen-2-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-methoxynaphthalen-2-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(3-methoxy-2-naphthyl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(3-methoxy-2-naphthalenyl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(3-methoxynaphthalen-2-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(3-methoxy-2-naphthyl)methanone Formula: C20H19BrN2O4S2 MolecularWeight: 495.40986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H19BrN2O4S2/c1-27-17-13-15-5-3-2-4-14(15)12-16(17)20(24)22-8-10-23(11-9-22)29(25,26)19-7-6-18(21)28-19/h2-7,12-13H,8-11H2,1H3