[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-tetralin-6-yl-methanone CAS Name: [4-(4-bromophenyl)sulfonyl-1-piperazinyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (4-brosylpiperazino)-tetralin-6-yl-methanone Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H23BrN2O3S/c22-19-7-9-20(10-8-19)28(26,27)24-13-11-23(12-14-24)21(25)18-6-5-16-3-1-2-4-17(16)15-18/h5-10,15H,1-4,11-14H2